PUBCHEM-ZINC02036171 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.5030 1.3770 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.0030 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6820 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0160 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.3960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4590 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.1110 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.3840 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 4.0750 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.5730 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 6.1640 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 6.0460 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 5.4620 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 7.6500 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 8.2260 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4440 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8340 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.8540 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9390 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.9060 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.5540 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5200 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9390 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.4250 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.3450 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.6520 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 3.9280 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.7190 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 6.0720 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 7.7610 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 8.1570 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 9.1690 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.2820 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.8850 0.5670 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END