PUBCHEM-ZINC04459440 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.7130 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.2430 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.7580 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.7670 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.7620 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1420 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.1140 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.8810 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.2690 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.1340 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.6570 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.3520 -4.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.5430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.3400 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.3640 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.5910 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.4100 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.8480 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.3850 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.4000 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -7.8570 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -6.4180 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.6170 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.0640 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.8100 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 0.3590 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.6510 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 M END