PUBCHEM-ZINC02556686 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 -2.2610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1680 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.6810 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -0.2780 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 1.2090 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 1.4660 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 1.0630 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -0.4230 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.0290 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.4530 -2.8150 O 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.7600 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.3670 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.0920 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.8660 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.4610 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 1.4960 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 1.7970 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 0.8780 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.5250 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 1.2470 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.6520 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.7100 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.0120 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.8820 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.8260 -3.1290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END