ENAMINE-ZINC03444636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8680 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.2780 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.3140 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1420 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7910 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3220 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.2570 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.5090 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.4140 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.8230 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.5900 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.9950 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.6220 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.8270 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.0760 -3.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6820 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.7060 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.3670 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.9440 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.3010 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -10.6670 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -9.6080 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.1600 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 M END