ENAMINE-ZINC07007627 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.3560 -1.9060 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4900 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.4260 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1900 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.2550 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.3730 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.1120 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.9480 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.0930 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.5590 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.0460 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.8570 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.5150 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.6550 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.8380 -6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.3920 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.2170 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.2540 -7.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -2.3940 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -4.6950 -7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.7910 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -1.5270 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.1970 -11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.1310 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -3.3930 -11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.7330 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.8150 -12.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7280 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.9850 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.1070 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.3160 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5680 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.2700 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.6010 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.6570 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.8670 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.6880 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.0320 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.9040 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.7120 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.3210 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.8220 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.9990 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.5570 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.1710 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -0.8030 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.2250 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.1090 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -4.7290 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.0540 -4.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6720 -5.5140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END