PUBCHEM-ZINC05157436 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 0.7850 -1.2920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3130 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -1.6130 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.7200 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.7850 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3150 -0.8330 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0660 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.0570 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.8550 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.8020 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.8680 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.9020 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.6010 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -4.7180 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4150 -4.8400 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -4.3620 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -4.8440 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.5680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.5780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.9850 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.6980 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.6020 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.8510 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.9650 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.6520 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.5390 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -6.7420 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.2140 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.5080 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.9750 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -5.8880 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -3.3100 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4360 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END