ENAMINE-ZINC03446221 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4730 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.6130 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.9560 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.8960 1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.8280 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.1840 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.5390 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.7910 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.9130 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.7940 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.5340 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.4060 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 3.9990 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 4.2230 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.8480 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.0440 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 6.6190 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 7.8000 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 8.4120 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 7.8440 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 6.6580 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 6.0360 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9140 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3030 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.5680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1970 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.0600 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.0010 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.7660 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.1080 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 2.1090 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.2120 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.2010 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.6290 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 6.1420 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 8.2480 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 9.3360 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 8.3240 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 6.4170 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 6.2870 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.9530 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END