PUBCHEM-ZINC06389227 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6230 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.1360 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4890 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8700 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6280 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0070 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1320 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6600 2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -4.1890 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.1690 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.7610 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.7640 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.0930 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4060 1.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.6370 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.0210 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.5660 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -9.9410 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -10.7280 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.1200 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.8050 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7950 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7790 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2140 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1000 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3570 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6000 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.5390 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.4380 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.0600 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -7.9240 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -10.3930 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -11.8050 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -10.7280 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END