PUBCHEM-ZINC03224784 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 3.5100 -0.2680 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.3930 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.5240 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5520 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.4600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.3230 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.2870 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.5670 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.1330 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.1350 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1940 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.2320 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.0870 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.0540 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.9360 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.8510 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.8860 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.0020 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.7130 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.5350 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.6350 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.0710 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.7010 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.9300 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.2320 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.0730 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.8800 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.5680 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.4490 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.6470 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.9610 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -9.1540 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -10.0800 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.5960 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.0190 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.5880 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8200 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6540 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.0230 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.1770 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.7610 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.3410 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.9120 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.5390 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.6010 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.0260 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.2070 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.5420 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.3020 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.7820 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.7310 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.5530 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.5300 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.1510 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.1920 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -8.4170 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.9850 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -10.3350 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -9.7410 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -11.0630 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -10.1400 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.3810 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 62 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END