PUBCHEM-ZINC01216618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -4.7360 1.4420 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.0880 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.5710 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.0780 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.7030 -1.3510 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 -2.6020 -4.1280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.2200 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.9000 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.1850 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.7910 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.1030 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -8.2980 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.2080 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -9.5600 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -10.7820 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -11.9570 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -11.9260 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -10.7180 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -9.5350 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -10.6850 0.2800 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.7860 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.7980 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.8300 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.4760 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.4440 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.1830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.2150 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2320 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.3180 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.7690 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.2330 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -10.8080 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -12.9030 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -12.8490 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -8.5930 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END