ENAMINE-ZINC03393730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0220 -0.7200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4390 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1540 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7790 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3580 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2760 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5640 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0030 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.3570 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2530 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.6420 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.6080 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.8120 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.0940 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.3750 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 5.6590 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.5200 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.5880 -6.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 6.1140 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 5.1800 -11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.6060 -12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.9600 -12.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 7.8940 -11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 7.4750 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 9.2140 -12.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 7.3730 -14.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1370 2.4990 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 -0.0110 -3.2800 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.7310 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.7070 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0400 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 7.5980 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.1240 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 4.8830 -13.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 8.2020 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0090 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8100 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8310 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END