ENAMINE-ZINC03281664 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2860 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.2280 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5040 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1140 -1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3880 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0960 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.6190 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8290 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.0160 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.0000 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.7830 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.5890 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.7580 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.6980 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.9130 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -6.8900 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -7.9270 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -7.7740 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -6.2930 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -5.4270 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.5360 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.2440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.4880 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.7460 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.8470 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.9270 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.6440 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -7.7600 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -8.3020 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -8.2080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -6.0960 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -6.0020 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 45 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END