ENAMINE-ZINC03565730 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.2180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1010 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8900 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.5150 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.2380 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.6260 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.5150 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.3640 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.7860 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 4.4330 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 3.7440 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 5.7760 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 6.4050 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 7.9270 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 8.5740 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 8.8780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 9.4710 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 9.7610 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 9.4580 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 8.8690 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2860 10.5170 -1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 16.9900 10.1910 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7680 10.2040 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0520 12.1560 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6990 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.5830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3860 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2770 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.5940 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.2510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.3390 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 4.0990 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.0880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 6.3260 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 6.0920 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 6.1020 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 8.2400 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 8.2300 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 8.6510 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 9.7080 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 9.6850 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 8.6360 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 12.7370 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2290 12.5350 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END