ENAMINE-ZINC03611050 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.6880 1.2790 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6890 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.4410 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.7390 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.2470 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 5.5320 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 6.8030 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 7.7120 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 7.0900 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 6.0480 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 6.3240 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 7.6300 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 8.6670 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 8.4060 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 10.3260 -3.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 11.0570 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 10.2490 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 10.9360 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 11.5060 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 10.9060 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 10.2170 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 10.1880 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 10.8480 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 11.5370 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 11.5720 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 10.8190 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 11.5200 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.2050 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5780 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.5220 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.0550 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.6110 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.1750 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.7890 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.9560 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.2250 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.3910 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.7610 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.5940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 4.8060 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 5.0280 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 5.5180 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 7.8400 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 9.2170 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 12.5710 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 11.3640 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 11.0070 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 9.7020 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 9.6520 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 12.0500 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 12.1120 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 12.5750 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 11.1020 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 11.4160 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.9940 2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END