PUBCHEM-ZINC02769989 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.6250 -0.5180 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.9710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0640 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.5180 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6050 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.8370 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.9400 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.1980 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.3670 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.2630 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9910 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.4370 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.4360 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.7620 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -8.0200 -6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -8.1780 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.8190 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -9.2540 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -9.9920 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -10.7860 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -11.5200 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.1690 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.1030 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.4510 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.5920 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.3200 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.4440 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.7160 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.1390 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.8670 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.8150 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.0500 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.3510 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.1330 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.7760 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -9.5400 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.5220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -10.7590 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -10.8390 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -12.0560 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -11.9760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END