PUBCHEM-ZINC02518823 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -2.2900 1.4120 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.0810 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.5530 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7730 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1720 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.0930 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.4660 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.9370 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0220 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6480 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.2980 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.8370 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.3510 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.4830 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -10.0030 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.9260 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.6940 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.7170 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2160 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.7800 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.1680 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3350 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9560 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.4200 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.6220 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.8520 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.7680 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.1940 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.4550 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.6730 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.0270 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.7690 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.1290 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.6560 -0.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.9520 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END