PUBCHEM-ZINC05975182 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6670 -0.5710 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.4260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.9250 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 3.5930 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 5.4570 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 5.9370 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.2120 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 4.0370 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.4290 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 4.0040 5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 5.1400 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.7330 5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 5.7190 7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.2410 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.3760 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.3710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.6840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.8960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 5.7840 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 5.8640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 7.0080 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 5.7490 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 5.2940 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 6.5510 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.8260 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.8250 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.3000 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.5680 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END