ENAMINE-ZINC03194222 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.2140 1.4960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7170 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7040 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.7180 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.0180 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6590 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9960 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6590 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8700 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.0590 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1140 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7900 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9000 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8880 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5870 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.7960 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.5470 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0960 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.6920 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.6100 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0050 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4390 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.0430 3.6840 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 5 1 M END