PUBCHEM-ZINC06170563 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.0140 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.9180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -4.1490 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.9210 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.3440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -5.3970 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.6160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -7.7410 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -8.9730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -10.1100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -11.3610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -11.4810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -10.3500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -9.0960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.6680 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -1.2870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -1.2900 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.2980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -1.2970 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 -1.2880 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -1.2780 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.6400 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.6520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -10.0170 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -12.2460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -12.4600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -10.4460 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -8.2130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -3.4060 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -0.7790 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -0.7670 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -1.3040 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -1.3020 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -1.2860 -1.2520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END