ENAMINE-ZINC02655694 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.8240 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.5700 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8240 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1010 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9540 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.0970 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2340 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.4560 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.5440 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.3950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.1800 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.4140 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.4150 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.6820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.1340 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8320 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.3800 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.0140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.6660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.5620 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9510 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.3450 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.7180 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.2950 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.6270 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.9560 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END