PUBCHEM-ZINC04238222 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.4420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0140 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5840 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1890 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4200 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.8000 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5720 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.9680 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8100 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.0150 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.8340 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.2440 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.0410 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.3940 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.0760 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.3680 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.9240 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.3790 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.9780 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.1800 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.7280 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.4540 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.1350 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.5100 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -10.2160 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -9.5460 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -8.1710 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -11.9470 1.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8250 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8030 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7890 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.2670 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.1810 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.2750 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6500 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.7780 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3060 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.0470 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.5200 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.9630 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.2920 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.5850 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -10.0380 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -10.1020 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -7.6500 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END