PUBCHEM-ZINC05073081 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.1250 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.8750 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.0030 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.2500 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.9850 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.3650 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.8080 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -4.1950 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.7060 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.1990 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -4.0340 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -3.0680 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -3.3930 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -4.6790 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -5.6430 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -5.3220 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.3710 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -7.2550 -5.8850 Cl 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 -0.8080 -3.7040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2020 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.1120 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.2490 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.7970 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4690 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.2410 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.9250 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.1840 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.5080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.2560 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.9290 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -2.0640 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -2.6430 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -4.9300 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -6.8900 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -7.0860 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.8940 -3.3840 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END