PUBCHEM-ZINC06095770 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8610 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0470 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.6650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 0.2260 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.4980 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -1.6990 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.0100 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -1.3770 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -1.4510 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -2.5380 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -2.2230 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -2.8450 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -0.8910 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -0.3470 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 1.0040 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 1.7930 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 1.2620 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -0.0700 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.0160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.5820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.1600 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 0.4400 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 0.1400 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -1.4250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -2.6200 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -1.9330 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.6800 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -0.0960 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 -2.3790 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 -0.7470 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -3.5170 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 1.4230 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 2.8380 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 1.8990 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 -0.4730 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -0.8060 -0.9500 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END