PUBCHEM-ZINC03738102 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 -4.4130 -8.4040 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.6780 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.7890 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -9.9770 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -10.9410 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -10.8040 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -9.7640 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -8.7970 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.9100 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.1470 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -7.3490 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -11.9710 -6.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -10.6230 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -10.2360 0.7220 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 -1.4160 -11.7540 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -9.7060 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.9910 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -11.6810 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.4240 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -10.6070 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.6750 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.7730 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.3940 0.6790 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