PUBCHEM-ZINC02129182 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9800 -1.1740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5090 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6520 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.3600 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.5590 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.0530 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.3480 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.1480 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.4110 0.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.8600 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7980 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.2420 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.7580 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.0800 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4920 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2460 5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.4760 5.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4530 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.7940 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.6460 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.3650 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.2320 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.9110 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.9210 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.7910 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1430 2.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.5140 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.9410 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.2490 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7900 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.6160 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.6020 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0260 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3280 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.2060 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.7320 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2570 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.0210 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.0140 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.8140 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.5820 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8740 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.4460 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.7090 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4810 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.2720 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END