PUBCHEM-ZINC06536298 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3630 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2830 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4220 0.0160 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.1500 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8940 2.9020 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.2470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.4710 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.6250 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.4510 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0970 1.1420 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.9850 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.1990 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.7370 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.0830 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.3400 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -0.3790 -4.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.0510 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.6070 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.2000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.8680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.6780 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.6820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.1580 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.2570 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.6180 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.6600 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.0340 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.1010 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.2470 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 5.4770 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 6.3060 -0.8530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END