ENAMINE-ZINC06580518 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.9360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.8170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6100 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.6780 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.9650 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.1900 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.1190 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.0270 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7420 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.2850 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.1000 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.1780 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.7470 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.5170 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.9470 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.5650 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.8140 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.4330 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.8080 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.5570 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.0690 -5.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7040 -10.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.6110 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.5200 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.7990 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.1960 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.1230 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.6380 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.3000 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.2660 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END