PUBCHEM-ZINC04363524 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1340 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5750 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7380 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8570 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6360 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.1080 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.7960 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.9560 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.4570 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.2230 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.3460 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.4970 -7.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3620 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.5800 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9130 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.2690 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.6900 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.9120 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END