PUBCHEM-ZINC03738262 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.8980 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.7240 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.0910 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.6380 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8200 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.4490 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.6430 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.2780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.1300 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4110 -8.4140 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -8.5390 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.6210 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.6900 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -10.5790 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -10.3330 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -9.2580 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.3630 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.5880 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.9160 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -7.1180 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -11.4030 -7.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -10.5360 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.2640 -0.0470 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.2990 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.7340 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.2500 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.5240 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.8200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.9760 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -11.4190 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -9.1140 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -7.5290 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -11.5750 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -10.3330 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -10.6440 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.7650 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.8180 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.4220 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END