ENAMINE-ZINC05257286 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2070 1.5110 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6750 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0540 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6930 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.9960 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3060 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.4060 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.2290 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9530 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.7940 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.8940 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.1620 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.3360 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.7300 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.9020 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.3070 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.2770 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.0050 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.4960 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8940 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8580 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8710 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1250 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5840 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6150 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.3980 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.0970 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8110 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.0130 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.3220 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.3550 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.6310 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.6130 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2940 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.2380 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.5750 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END