PUBCHEM-ZINC04251951 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 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 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -0.7100 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.5310 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.2060 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.6730 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.3140 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.5790 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.2330 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.6120 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.3490 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.7010 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.6280 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.8940 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.3510 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.2460 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.9100 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.6470 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.1540 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.8540 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.0520 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.5500 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.8540 5.8160 C 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 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.5480 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.7570 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.1380 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.7150 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.2020 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6580 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.1130 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.4280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.2780 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.3840 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.8900 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.4920 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.0000 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.2470 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.6000 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.7070 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.4660 5.7810 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END