PUBCHEM-ZINC01607615 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -3.7760 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.2520 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.4910 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.8030 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.9370 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.7500 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.3700 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9860 -6.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -1.0830 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.6340 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.0220 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1550 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.7720 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7250 -7.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.4380 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.4480 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.0710 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.6850 -11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6780 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0640 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2040 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.7670 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.0670 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.3980 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.9690 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.0790 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.1710 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.1590 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0640 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END