ENAMINE-ZINC06252567 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.2470 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.5320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0070 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.9680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.3940 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.8360 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -6.8660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -8.0290 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -7.7630 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -6.4610 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -5.7570 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -6.2980 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -5.6390 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -4.4430 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -3.9020 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.5550 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -9.3060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -10.4340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -11.6920 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -11.8280 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -10.7070 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -9.4460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.0290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.6850 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.6780 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.7620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -7.2310 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -6.0560 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -3.9300 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -2.9680 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -4.1340 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -10.3280 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -12.5690 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -12.8130 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.8170 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.5710 -0.0730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END