PUBCHEM-ZINC03690317 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9790 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.2430 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9940 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.4500 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -8.3400 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.6120 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.8280 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.6400 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.4480 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.9760 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.4860 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.1450 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.5420 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.2620 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.5670 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.7600 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.7180 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.7280 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.9220 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.5220 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.7620 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.3330 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.3000 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.8000 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.0590 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.8500 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.7850 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.3000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.0520 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.4260 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.2610 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.3080 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5160 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.6080 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.6970 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.2730 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END