PUBCHEM-ZINC02522148 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0840 1.2230 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6410 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8440 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.4880 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.7200 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0850 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.8270 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.8390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.4280 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -0.1190 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -1.2920 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3500 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -3.6820 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -1.3600 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -0.4160 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -0.4840 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -1.4930 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -2.4350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -2.3670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1940 -1.5760 0.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6210 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9380 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0500 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.2750 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.4220 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.2850 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.8480 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.2720 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.3680 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.9320 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 0.3710 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 0.2500 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -3.2220 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.1000 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END