PUBCHEM-ZINC06912276 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0310 0.9110 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5400 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.1700 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5160 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.2210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.6180 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.2770 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.6350 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.1820 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.3360 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.1490 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7260 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.3140 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4640 -7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.0810 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.7330 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.0490 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.2580 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6690 -9.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.4440 -12.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.5270 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.6860 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5470 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.4040 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.2180 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.0280 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.5140 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.3120 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5860 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.2610 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.2360 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3410 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.6910 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2320 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.5600 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0990 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7780 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.4960 -12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.9440 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.1160 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.7440 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2110 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0620 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.1310 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.8370 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.3410 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7430 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.2930 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7650 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.0200 5.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.4750 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.1180 2.4240 N 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 52 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 52 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END