PUBCHEM-ZINC04755746 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0320 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.2090 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -4.8450 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.3800 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.4390 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.2730 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.5690 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -9.5990 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.7520 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.7600 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -11.8170 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -12.8670 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -12.8600 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.8040 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6700 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1770 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.6000 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.5170 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.0110 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.5920 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.1020 1.1560 F 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 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.1840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.8010 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.0270 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.7020 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.1770 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -9.9520 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -9.9390 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -11.8230 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -13.6930 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -13.6800 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.8000 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.2420 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.9960 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.8480 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.9460 3.6180 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END