ENAMINE-ZINC05637017 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3700 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0100 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0410 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4210 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.3380 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.6080 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.4730 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.6080 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.3910 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 4.7280 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.9130 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.7050 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7850 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2010 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.1360 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.4050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.5880 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.8510 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.1220 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.8120 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.1500 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8920 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5680 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.4770 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1650 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.2120 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 5.6970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.1800 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 4.8440 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.8550 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.9760 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.8560 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5520 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.8170 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.2270 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.2580 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.9530 -2.1180 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END