ENAMINE-ZINC03562853 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6360 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6860 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.0480 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7480 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6300 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5780 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6170 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.8250 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0500 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8490 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1140 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.9010 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4330 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.1720 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3780 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.7170 -10.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1560 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5930 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8280 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6440 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.1400 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.1020 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0880 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.4820 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.8840 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.0510 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.3930 -8.3090 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 23 1 0 0 0 0 22 37 1 0 0 0 0 M END