ENAMINE-ZINC06560889 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.8130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0010 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4090 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9060 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.7640 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.5310 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.5800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.8750 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.1260 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.0740 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0080 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7320 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.3020 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.1240 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.2130 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7970 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.6950 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.2740 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.9350 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.0630 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.5030 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.6350 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.2690 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.7890 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.7250 7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.1890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.1770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1640 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0220 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0030 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.5260 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.4020 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.6950 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.1380 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.1590 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.1530 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.4090 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.5910 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.9940 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.1420 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.3000 8.5780 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 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END