ENAMINE-ZINC03247695 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0780 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.1320 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.4260 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3690 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.0340 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.4790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.2970 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.3930 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -9.6710 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.8550 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.7630 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7130 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.5300 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.6400 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.2470 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.0500 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.6630 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.4690 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.6660 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.0540 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -7.2250 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.0020 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.0850 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.8400 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8570 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6030 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1440 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.3250 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.2990 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.2520 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.5260 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -10.8550 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.9080 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.5800 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.4220 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.7310 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.2930 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -8.2720 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.4190 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.9080 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.8810 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.0360 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.6540 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END