PUBCHEM-ZINC01596205 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0030 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7030 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.1040 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.7690 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.0760 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7130 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0010 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.5840 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9850 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.8480 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.6540 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.8480 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.6270 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.1860 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.2990 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8790 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END