PUBCHEM-ZINC01619638 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.9380 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5170 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8480 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9360 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.5810 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -3.5750 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.9600 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -4.0870 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -4.8030 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -5.2450 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -5.9050 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -6.1310 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -5.7000 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -5.0310 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -4.4990 -6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -4.5240 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -3.9260 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.2690 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.8060 -5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8080 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.9960 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.5270 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -5.0710 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 -6.2480 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 -6.6490 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -5.8810 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -3.1390 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END