ENAMINE-ZINC03214663 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4060 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0990 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7770 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1560 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1780 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.8000 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2590 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.8720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.2190 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.2100 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.8130 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.1510 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1510 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.8070 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.1290 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.8130 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -11.0870 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -11.9980 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -11.3130 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.0400 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -9.9910 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.0800 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -9.7650 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.1590 -1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.2970 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2450 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.6330 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8230 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.7330 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.7500 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.2270 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.6840 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7250 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.2680 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7390 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.6790 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.1580 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.9340 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.7550 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.1640 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -11.5750 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -12.9400 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -12.1930 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -11.9620 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.5520 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -11.9810 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.5030 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -10.1860 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.1390 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -9.9600 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -9.1160 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.0810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.3540 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.7480 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END