ENAMINE-ZINC00203565 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.1340 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2830 -3.5300 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.4950 -2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.8500 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.0060 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.2060 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.6940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.9290 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.4470 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.7210 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.4750 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.9670 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.2690 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.3540 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.9000 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.4680 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.4900 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.4110 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.9090 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.0010 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.5660 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.9660 -6.9680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 39 40 1 0 0 0 0 M END