PUBCHEM-ZINC06320418 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6470 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9670 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9620 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6330 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6650 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.1380 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.7970 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9800 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.5080 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.8550 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6980 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.0640 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.1460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.8340 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.1470 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7660 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.9050 3.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4820 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.2150 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3900 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.4920 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.4310 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.2660 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2320 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.6900 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.9140 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.6910 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END