PUBCHEM-ZINC06519740 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0650 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4050 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0240 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.2420 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7050 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.9420 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2860 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7400 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.4330 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.5020 -6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.6940 -6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 1.1800 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.1590 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.0660 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1560 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2970 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1550 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.4920 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0340 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.3360 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1940 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0980 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5660 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8310 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.6560 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8810 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.6920 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.1600 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 2.1320 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.3160 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.4780 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.8150 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -0.5640 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 2 1 M END