PUBCHEM-ZINC05140006 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1550 1.6180 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0990 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5830 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -0.2790 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1290 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6440 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.9850 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.3700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.7070 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.6880 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.3300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.9910 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3300 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.4470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.9400 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0750 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.0110 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2680 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1870 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.4230 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5820 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0080 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.6250 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.9790 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.7270 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.0940 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7570 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.4000 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.0140 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2400 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.1390 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.5270 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0850 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0580 -2.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2280 0.9670 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END