ENAMINE-ZINC03454908 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0450 1.4730 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0360 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -0.4090 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3230 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5720 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3030 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4620 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3450 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.4370 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1260 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3130 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9670 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4270 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.8190 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.1650 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0640 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.8040 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.4340 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.3240 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.5890 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.9570 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.2120 4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8240 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9800 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.6900 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.3230 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4410 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2170 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.3320 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.5100 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2090 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.0820 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.5860 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6430 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7710 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.6170 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7010 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4900 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.9030 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4310 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5160 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.1090 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2310 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.8150 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.2850 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.9500 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7050 1.0910 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 47 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 M END