PUBCHEM-ZINC04731151 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5410 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.2500 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.1300 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5850 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 0.4240 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5190 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 0.3520 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 1.3150 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.3680 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.1110 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.2860 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.1100 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.6730 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.2690 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.1140 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5430 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.4460 -4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 2.3650 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.7670 -4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 2.2680 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.6870 -5.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 3.6300 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.0050 -6.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 2.6750 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6740 -6.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 2.5960 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.8420 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.9390 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.7330 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.8010 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.9350 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.5560 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9240 -1.5760 C 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 1.1280 0.2860 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.2470 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.6040 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.1550 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.1170 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.7130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0250 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.5360 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.2710 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.9370 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.3610 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.0750 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.8920 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.2860 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5940 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 M END