PUBCHEM-ZINC05119996 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.7510 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3290 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9250 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.3000 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.2570 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8470 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.4940 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.5410 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6350 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8120 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.5800 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.1800 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.0100 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.2350 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.5460 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.5650 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.8890 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -7.8130 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.0690 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -11.3980 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -12.5390 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -13.1080 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -11.9900 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.8560 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -14.2090 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.1980 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.3730 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7130 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7070 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.5380 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.3410 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.2240 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8030 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.6190 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5520 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2030 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1310 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4890 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.7790 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.7050 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6490 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.6000 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.3710 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -9.0020 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.1510 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.7300 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.9430 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -12.1800 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -13.3300 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -13.5530 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -11.5950 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -12.3930 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -10.0310 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -11.1890 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -15.0200 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -14.6350 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -13.8250 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.0600 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1920 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.2620 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.3360 -0.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 -9.9720 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END