PUBCHEM-ZINC00409078 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0330 1.8280 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3150 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 0.0940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.4730 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7200 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.1030 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3370 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4470 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.0060 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.2610 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.2080 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.4200 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.6850 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7380 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.5320 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.0690 -0.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.9510 2.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.2000 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.3130 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0490 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.2520 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.1010 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.5510 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2050 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.0920 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.9410 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1810 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.2690 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3820 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6880 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3290 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.0010 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.3790 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5770 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 18 1 0 0 0 0 17 36 1 0 0 0 0 M END