ENAMINE-ZINC03215218 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 4.8250 -3.3930 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.4980 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.1970 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.2630 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.6370 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9030 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8360 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.6880 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3150 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.5930 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.1820 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.5120 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2440 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.6500 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.2040 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.5520 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.4300 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.5630 -7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8100 -8.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3950 -10.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -7.4020 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.4590 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.5340 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.4430 -10.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3760 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.0950 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.6350 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.9020 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.0140 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1640 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.0480 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.1360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.1750 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.6920 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6660 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.3490 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.6200 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.8760 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.9090 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.4590 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.0570 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0180 -12.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END