PUBCHEM-ZINC05161892 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.2340 -2.8030 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2850 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6070 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.4490 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9660 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.6450 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.1700 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.8060 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.1260 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.8060 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.2100 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.9090 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.1840 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.3140 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.9930 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.3170 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.9410 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.2920 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.7550 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -9.1700 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.1520 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.5560 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.6300 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6990 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.6220 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.9450 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.7580 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.2150 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.0460 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.2670 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.8550 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -6.8780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.1120 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -9.1910 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -10.1500 -1.4150 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END