PUBCHEM-ZINC01453362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2110 3.7970 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.8430 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.9130 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.9310 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.8930 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8280 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.9200 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.9670 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.9790 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.9380 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.9080 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 2.9340 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.1220 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.2650 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 2.3780 3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.1200 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.9160 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.4230 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.5530 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.6870 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.7160 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.0700 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.9360 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.9080 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.7650 2.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 4.5160 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.8240 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1720 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.5730 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.9910 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.0130 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 3.5620 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.2260 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.0140 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.2780 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.8100 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.3880 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.3970 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.8030 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.9010 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.6090 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.8130 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.2350 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END