PUBCHEM-ZINC00632427 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.8750 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.0460 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.9740 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.6600 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -2.2740 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.0990 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -4.3170 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.7130 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.8900 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.9840 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.9080 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -5.1910 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -6.2520 -9.7470 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 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.9970 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.5510 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -1.3320 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -2.7970 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.6560 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -4.8110 -10.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -5.4150 -11.5770 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END