PUBCHEM-ZINC06391808 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1170 1.1090 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2050 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9370 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1320 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6300 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9940 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.7520 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.0390 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 0.8170 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5250 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.8820 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 2.4300 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.6280 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.2830 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.2670 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 2.3020 -3.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1140 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.0090 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.2520 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.3990 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0730 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9190 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.3560 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5700 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.5870 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.4780 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.5330 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 3.4800 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.3460 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.3220 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.7810 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.1770 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8390 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4330 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.5760 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.1640 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.0150 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5290 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8760 -3.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.6950 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.5530 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.8020 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END