PUBCHEM-ZINC03679428 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 0.9150 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2730 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.6790 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.6880 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.0150 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.9040 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.4900 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.1600 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.2630 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.0220 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.2820 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.0340 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.4830 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 0.6040 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0440 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.9740 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.3400 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.1480 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.4210 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.1620 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5850 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1180 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8720 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.8690 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.5120 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.9050 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END