ENAMINE-ZINC00134148 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.2880 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.7460 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.8930 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5130 -2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.5280 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.9500 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.8720 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.6250 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -4.0290 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -4.6650 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -5.8910 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -6.4880 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -5.8660 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.3440 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.3880 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -3.0710 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -4.2040 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -6.3850 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -7.4450 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -6.3340 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END