PUBCHEM-ZINC04214395 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.3510 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.3640 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.2970 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.2290 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.2330 -2.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6240 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 -2.2140 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.1490 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.3050 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.7770 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.2660 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6530 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.1750 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 4.0510 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.0110 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4080 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.4260 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.5550 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.7130 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -4.6950 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.3720 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.4860 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.6910 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.3960 0.7520 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END