ENAMINE-ZINC03492752 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 1.5590 0.5130 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9440 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8100 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.4300 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.6810 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.1760 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.0950 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.5120 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3400 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.4640 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.8740 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.2350 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.4210 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.2260 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 2.9450 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.4440 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.2520 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 6.3780 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 7.4700 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 8.5210 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 8.4980 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 7.4210 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 6.3590 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.7680 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.8800 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.8360 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.1850 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.5890 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.8600 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0200 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.7340 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.8480 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4630 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4930 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.2730 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.3330 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.7320 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.5660 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.0410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.1670 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.6250 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.8690 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.0430 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.9950 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.5300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.6080 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 5.0700 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 7.4900 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 9.3650 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 9.3240 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 7.4100 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.5170 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.6320 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.1600 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 4.1940 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.4200 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END