PUBCHEM-ZINC03686934 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1110 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4850 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.1750 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.5350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9280 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6240 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.8830 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.0210 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.1300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.8590 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.6370 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.3030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.6070 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -6.7090 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -7.5210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -7.2300 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.1220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.7520 -2.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -8.2860 -2.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.1430 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.5420 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.6800 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.0900 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8300 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8060 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0400 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.2560 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.0140 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3910 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.9840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -6.9340 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -8.3780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.0130 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.8510 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.6740 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.8530 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.5430 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.3600 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.2630 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.4940 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.1640 3.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5540 -8.4550 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.8480 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.9990 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END