PUBCHEM-ZINC02012383 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.7230 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.0260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.4880 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.6420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3320 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.1260 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.5710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.8360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -5.3170 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -7.3400 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.9860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.1070 0.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3020 1.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.7000 -1.6760 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.5090 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.0090 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.0190 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.3230 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -5.5060 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.2450 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.8290 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -7.7100 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -7.5290 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -7.8530 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END