ENAMINE-ZINC03385292 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3790 1.3220 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1720 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.0370 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3710 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1840 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8750 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2690 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.8960 -1.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.1160 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.4130 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.3500 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.7080 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.9320 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.9730 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.7520 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.7830 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.7600 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.7090 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -9.6830 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.7080 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -10.6630 -7.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7040 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.4520 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6810 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2800 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.7990 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.6840 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5650 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3110 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8640 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.0820 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.3600 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.0020 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.5870 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -7.0440 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.7840 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -10.4260 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.6860 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5890 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7880 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1600 5.6930 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END