ENAMINE-ZINC03290160 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.0200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5960 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7530 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1030 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8360 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2180 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8580 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1390 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.6170 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.0950 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.1460 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7160 -2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.5830 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.6010 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.2350 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.5870 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.9300 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.9510 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -8.6440 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -8.2630 2.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6600 2.0530 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.5350 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.7310 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.9730 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3260 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.7750 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6570 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.4260 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.6290 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.2210 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.9390 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.9730 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.2650 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -9.8430 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END