PUBCHEM-ZINC03676037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.8770 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.0140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.8830 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5860 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4300 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.6810 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.5520 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.0690 -5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.4990 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 5.7980 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 5.9180 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 7.0860 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 8.1370 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 8.0250 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 6.8610 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 6.7390 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 7.2170 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.8180 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.9780 -2.5310 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.2060 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2320 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1990 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 5.0990 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 9.0490 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 8.8490 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 7.0870 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 7.3440 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.6960 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 6.8730 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 8.2620 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 6.6130 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 4.6710 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 M END