PUBCHEM-ZINC05957888 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.2080 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7780 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.0570 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.4580 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.9180 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 5.5840 3.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 7.0190 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 4.9190 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 5.2050 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 6.2320 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 6.0130 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.7770 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 3.7540 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.9490 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.9400 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.7630 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.5020 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.5150 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1270 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.5230 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7270 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.1350 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2820 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.9290 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.5060 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.3840 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.9640 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.1450 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.5170 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 7.2100 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 6.8030 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.6180 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.0140 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.5420 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.3340 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5540 0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5830 1.2440 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END