PUBCHEM-ZINC05930703 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.4740 -1.4300 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.7570 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.2780 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5790 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3600 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5420 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.0200 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8640 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.2410 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.0440 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.4900 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.1820 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.3770 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.6410 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.4670 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.5590 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.3760 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.1090 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.0110 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2000 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.9570 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.6300 -11.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.6020 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.2330 1.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.3990 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.5510 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1020 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.4500 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5950 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0670 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6670 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.1120 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.6880 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.7640 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.2240 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.8020 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.3550 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4620 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.7100 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.4600 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END