ENAMINE-ZINC03885693 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6030 1.5030 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0090 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5080 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5120 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.0030 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.4710 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4470 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.9530 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4920 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9190 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.0790 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.4160 7.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.5880 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.2380 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.5680 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.0030 5.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.0430 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8710 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.6590 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5310 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1470 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.0310 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.3520 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5420 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1580 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.0210 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.8540 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.9330 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1120 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.4300 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.3160 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.3020 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.1550 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.5500 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.0850 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.1980 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END