PUBCHEM-ZINC05974793 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.0070 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.7000 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7290 -3.4570 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -5.2080 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -5.6340 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -6.0510 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -6.3450 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.1140 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.6930 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -3.2830 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -3.0840 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -2.7000 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -2.5160 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.7160 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.0940 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -2.0360 6.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -5.7340 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -5.4400 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -6.1290 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -6.7050 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.4330 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -3.2280 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -2.5450 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -2.5720 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -3.2450 3.7910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END