PUBCHEM-ZINC04098319 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3 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 1.2590 5.6310 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 6.3100 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 6.2350 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 7.6050 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 8.1480 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 7.3420 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.9800 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.4130 0.7760 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 4.1950 7.8930 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.6650 -2.1940 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 1.9580 8.2330 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 9.2060 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.3630 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 8.2000 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.9620 -3.1150 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END