PUBCHEM-ZINC03737781 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8970 2.2570 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.7920 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.0120 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.3510 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.4500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.1280 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.4590 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.0510 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.4510 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.6860 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.4810 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.1990 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.0160 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -7.3920 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.6170 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3150 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -8.0380 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -7.6560 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.6110 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -9.9730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -10.3600 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.4100 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.7080 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -11.0730 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -11.1320 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -11.0260 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -8.0520 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.4830 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.4990 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.9010 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.5740 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.5910 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5320 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.9840 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.5020 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.7800 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.6210 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4840 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.0940 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.6050 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -11.4220 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -11.6820 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.4540 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -10.7370 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -12.1590 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -10.5130 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -10.8590 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -12.0300 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -11.0160 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.8060 -4.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3970 -6.7100 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.6690 -5.3360 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 35 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END