PUBCHEM-ZINC02184420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.5640 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0350 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.9910 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.7060 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.1380 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.2120 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.8760 -0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.6030 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.1120 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.4760 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.3680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.7990 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -11.7470 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -13.0900 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -13.5030 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -12.5700 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -11.2250 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -14.8220 0.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.7870 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -9.8890 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.5900 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -7.3810 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -7.3050 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.9640 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9120 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9050 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3060 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3130 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.1850 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1790 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4450 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.5530 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.5600 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.0190 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.4270 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -13.8220 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -12.9000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -10.4990 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -8.2110 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -6.4490 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.4740 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -8.2360 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.1490 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END