ENAMINE-ZINC00126581 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7420 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1460 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.8270 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.1060 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.7040 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.0290 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.0100 -6.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4020 -5.0570 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.8160 -8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.0800 -8.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.4280 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.5070 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.9080 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.3300 -5.6200 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 0.5850 -3.9280 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.1410 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.6380 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.7200 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.8730 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.5910 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.2580 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -6.5330 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.1380 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END