PUBCHEM-ZINC05032540 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.6120 1.6900 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.2020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4520 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.8430 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9500 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5480 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.9670 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1820 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9400 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.9290 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.3090 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.1360 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.5130 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -6.0440 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.2510 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.1820 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8190 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.4010 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.2210 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -9.5790 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.3990 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -9.8580 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -8.5090 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.6830 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.2410 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -10.7260 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -10.2560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -11.8460 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.9310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.1080 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.1780 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1220 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0520 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.5610 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.9570 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.2360 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.8670 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.0290 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.4440 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.1750 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.9100 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.5040 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.0850 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3600 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.1530 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.0450 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.8400 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -10.0150 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -8.0710 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.9210 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.0840 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.6020 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -11.0890 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -9.4560 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -9.9330 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -12.0550 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -12.4920 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -12.1050 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.4100 -1.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.7720 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END