PUBCHEM-ZINC00647935 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7080 -2.2900 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.2230 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.9570 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -0.9700 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.8500 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 0.0820 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 0.0970 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 1.1620 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 1.1340 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 2.1510 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 3.2190 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 3.2790 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 2.2610 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 2.3380 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 1.1590 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 0.9940 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5530 2.1080 0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.9360 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.5990 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.0010 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.2560 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -0.6770 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 0.3130 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 4.0100 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 4.1160 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END