ENAMINE-ZINC02657136 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4720 1.1990 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2280 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.8260 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.0550 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.6650 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0440 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.8150 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.2090 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.0510 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1800 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6420 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.8930 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.0190 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.8730 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.9980 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.9960 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.8380 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.0100 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.9020 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.8470 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.4350 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.3790 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.7430 11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.1580 9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.2110 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -6.6920 12.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.5900 6.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1080 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.1510 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.5470 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5360 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.6050 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.0220 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.0650 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.5190 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.8910 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.0410 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5760 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.3240 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.0290 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4940 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.8630 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.3980 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.6540 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.9300 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.8320 11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -5.6640 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.7600 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END