PUBCHEM-ZINC06088676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7760 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.1250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.2820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.5130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.6020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.4740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.2150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.9440 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.5760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.4430 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.5410 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.4200 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.2000 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.1020 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.2220 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.4300 -4.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.2190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.4140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.5720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.5540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.3480 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.6260 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.4940 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.2780 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.1060 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.3640 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 13 1 M END