PUBCHEM-ZINC03814853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4590 0.4980 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.9400 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7210 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5860 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.5680 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.4400 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.3380 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.3600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.4840 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.2410 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.2660 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.2160 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.9150 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.5620 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.4480 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.2180 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.9740 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2350 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.7570 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.0080 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.7280 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.0220 -2.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.5360 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.7700 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.5200 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.0290 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.7860 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7990 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.6960 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0530 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.8120 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.3490 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7700 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1290 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.2810 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.8720 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.8110 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.8980 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.7330 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.5630 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.9840 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.8800 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.1980 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9400 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5720 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.0410 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.1470 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.6110 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.2210 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.5630 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END