PUBCHEM-ZINC04461220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7030 -3.1770 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9970 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1170 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4990 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.7470 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6930 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.2010 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4180 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.3740 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.2060 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.5050 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.2180 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.7800 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.0480 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 2.3260 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.3340 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.0640 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 1.6860 3.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -4.4500 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.2710 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -5.2730 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -6.4590 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -6.6400 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -5.6400 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -7.4440 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -8.6380 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.8030 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.8030 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7640 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4090 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7050 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2760 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7440 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.3720 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.2280 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.5640 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.8250 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 3.3190 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.7090 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.3480 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -5.1340 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.5640 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.7800 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -8.3970 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -9.0880 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -9.3410 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END