PUBCHEM-ZINC05551268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5140 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6600 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3320 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4750 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.9510 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2940 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1430 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4640 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.9120 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.0780 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.7810 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.0880 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.0300 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.1230 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.9540 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 2.1240 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 2.2190 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.1470 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 3.4750 6.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.1430 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3420 4.6720 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2290 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0660 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.4140 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0420 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.1600 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -2.4490 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.9040 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.0360 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 0.8820 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 3.1330 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.2230 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5690 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4180 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.2460 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.9770 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3280 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 37 50 1 0 0 0 0 50 51 1 0 0 0 0 M END