PUBCHEM-ZINC06536097 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 3.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.1140 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.6310 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 6.3100 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.2350 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 7.6040 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 8.1480 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 7.3330 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.9790 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 5.4140 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.0820 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 9.4800 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.7610 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.7730 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 8.2340 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 7.7650 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 5.3580 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 10.0130 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END