PUBCHEM-ZINC03872400 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -3.6870 1.2360 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.6200 4.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 1.4180 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.8320 4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.0910 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1510 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7260 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.2880 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.8140 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0500 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.6070 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.8460 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.5320 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.9780 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.7410 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.7940 7.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 -3.2300 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.4780 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.7190 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -2.0550 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -2.2790 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -2.1720 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -2.3970 10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -2.2880 11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.9500 12.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.7220 11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -1.8300 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.6000 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.8380 13.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -2.0640 14.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.7510 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.1760 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.4370 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.8220 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.1750 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 3.6160 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9100 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0810 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7420 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.8510 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2790 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.7330 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.3130 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.0870 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.7560 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.1380 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -2.5390 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -2.6580 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.4620 12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.4640 12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.3350 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -2.2970 14.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -1.9910 15.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.0490 4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.2620 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.5260 14.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.3660 14.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.1300 6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.7450 6.2970 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 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 56 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 36 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END