PUBCHEM-ZINC03738103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.1510 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4200 -8.4000 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.6930 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -9.8070 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -10.0100 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -10.9820 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -10.8590 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -9.8240 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.8490 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.9480 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.1740 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -7.3760 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -12.0380 6.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.6300 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -10.2280 -0.7820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -11.7920 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.7780 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.0480 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -10.4310 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -11.6900 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -10.6590 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -10.5990 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.7630 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.4780 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 47 48 1 0 0 0 0 M END