ENAMINE-ZINC02630403 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -6.5250 -5.8060 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.7290 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.4780 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.8380 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -7.9420 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.4020 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.0100 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.9420 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.2630 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.6540 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.7290 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.1950 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.7200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.0950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.6290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.7890 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.4120 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.8790 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.3300 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -9.4480 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -10.0300 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -9.9740 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -11.1790 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -11.7800 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -11.3090 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -12.9990 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -13.6970 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -14.8050 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -15.0110 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -13.8040 -3.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -5.2730 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.8500 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.3500 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -6.1840 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.6850 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.8930 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.3710 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.7940 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -8.3980 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.4760 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.9970 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.5380 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.4180 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.1240 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.2580 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.7490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.7000 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.7580 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8090 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.8990 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -9.2200 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -10.2050 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -13.4050 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -15.4630 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -15.8340 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END