PUBCHEM-ZINC00984702 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2130 1.4870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6470 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.7490 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0210 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.1960 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1800 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0930 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7580 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.1700 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.9960 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.0600 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.2980 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.4740 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4130 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5770 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5510 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2240 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.2520 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.5180 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.3230 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8650 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.5960 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.1470 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.1080 7.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.7060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9240 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9100 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3460 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.8760 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.0300 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.9260 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.1290 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.4420 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.5500 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3710 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.3130 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.4970 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.3110 5.7300 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 10 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END