PUBCHEM-ZINC03617516 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0020 1.6030 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0850 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -0.1930 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5220 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0270 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.6320 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.0240 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8370 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.2310 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.8390 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.3420 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.8550 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -6.4030 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.3760 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.5110 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.3010 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0350 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.0960 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2330 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.0290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.4640 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.8340 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3990 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.8050 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.6640 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.7510 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.8510 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.7090 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.0980 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.9180 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.5590 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.8330 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7280 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.7650 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.4280 3.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5520 -5.4460 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.9700 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.4880 -0.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5030 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1050 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END