ENAMINE-ZINC06553163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 6.0820 2.9640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.7470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.5710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.5980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.8230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 3.0000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.5770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.0930 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.7970 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.0980 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.1280 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.3980 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.2160 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.6260 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.2970 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.6160 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.2450 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.5360 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8100 0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.8840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.7180 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.3760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.9490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.9960 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.0050 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2810 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.5130 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.3820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.1740 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.3740 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.1640 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.7170 0.5420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END