ENAMINE-ZINC07158056 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4050 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0220 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6550 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0590 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4550 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1190 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6590 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8650 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0240 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.5180 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.5210 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.7230 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.4160 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.4020 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -0.6960 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 1.6150 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 2.0630 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 3.1960 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 3.8960 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 3.4650 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 2.3290 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.9080 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9300 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5290 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7350 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.0140 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1990 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.5710 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 2.7220 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.5210 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 3.5410 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 4.7830 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 4.0150 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 1.2920 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END