ENAMINE-ZINC03235413 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0650 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5180 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.4390 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7030 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7590 -4.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.9160 -7.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 3.4080 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.4550 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.2980 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.0580 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.9980 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.6840 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.8910 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9330 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0560 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8960 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.2820 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.1180 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3120 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7150 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.7210 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.1750 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.8830 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.5710 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.8610 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.8950 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.3990 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.7620 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.2080 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 M END