PUBCHEM-ZINC01530234 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 1.1530 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.4120 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.8930 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 5.2080 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 7.2860 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 7.1930 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 8.5650 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 9.5190 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.9630 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.6440 2.8480 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 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.0460 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 7.6800 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 7.9480 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 6.7980 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 6.5300 3.4300 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 -2.8860 8.7280 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 6.3800 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.4080 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 9.6260 2.5400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END