PUBCHEM-ZINC03743560 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9770 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9940 4.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9620 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.3040 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0790 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1000 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -0.2260 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3220 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9960 -2.1290 O 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 -1.0630 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9890 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.3790 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3380 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.4510 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.1960 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6240 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3690 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8390 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.7550 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END