ENAMINE-ZINC05936849 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8570 0.2940 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0090 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -1.8010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5360 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0210 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.4740 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9320 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -2.8040 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.8140 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.0890 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.1130 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.0140 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3890 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.2640 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.7110 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.3010 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.4590 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.0070 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2980 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3940 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.3340 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.4640 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.2050 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.1470 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.3390 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.3150 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.0450 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.1290 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.7130 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.0970 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1530 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.7130 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3160 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.0490 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1000 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.4430 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.6120 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.3840 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.6450 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1550 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.8280 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0690 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.2090 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3340 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.9110 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.5070 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.8290 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.7350 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.2210 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.2670 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8770 1.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5190 -1.6870 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END