PUBCHEM-ZINC02032762 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0470 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9990 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.2000 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.0260 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.0360 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7890 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4820 4.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.0960 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.6860 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.0750 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.8920 6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.4660 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.8100 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 7.2450 7.2990 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4670 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6240 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5140 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.6850 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.8780 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4690 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.5950 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.7040 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5100 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.9770 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.7610 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.3810 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 5.5850 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.8010 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 7.5250 9.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 8.3810 9.2230 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END