ENAMINE-ZINC03266051 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1440 -0.0820 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0420 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2040 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.5610 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.7080 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4610 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8530 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0320 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3860 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.2600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.7830 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.4300 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.4500 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.8630 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.5220 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.3090 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.6930 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.1180 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.3330 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.4860 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -6.0930 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -7.6170 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -8.2790 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -8.6540 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -9.3020 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 -9.5750 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 -9.1880 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -8.5400 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 -10.4330 -0.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4060 -9.9520 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 -9.9490 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 -11.9870 -0.7760 N 0 5 0 0 0 0 0 0 0 0 0 0 14.9500 -12.1670 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.1080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.3230 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.1320 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.0140 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5680 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.7650 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.3110 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 2.4660 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.0720 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.2930 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.8880 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.0850 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -5.6740 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -5.7800 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -8.0140 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -7.9090 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -8.4570 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 -9.6010 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1870 -9.3970 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -8.2540 -3.1960 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END