ENAMINE-ZINC03458898 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2830 1.2740 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.1410 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5810 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3280 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.1210 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.4780 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.3910 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9480 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8710 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2350 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.1730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.5180 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9340 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.9970 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.6520 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.2990 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.9450 -2.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.1370 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.3470 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.7140 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.6980 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.7280 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.7680 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -9.7940 -2.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.6980 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7140 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.4890 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3880 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.5890 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.8240 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.4500 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.5660 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.8490 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.2470 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.3210 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.9240 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.8650 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.9110 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.9660 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.9550 -3.3400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END