ENAMINE-ZINC05958373 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.3370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.7170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.0310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.5510 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 7.3820 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 8.3170 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 7.9870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 6.7430 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 7.7330 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 7.1910 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 8.2530 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 8.1410 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 9.5730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 9.1990 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 9.6800 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 9.6280 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 8.7990 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 10.9340 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 8.1860 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.9230 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 8.7750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 6.2380 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 7.0730 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 10.3660 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 9.8680 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 11.5970 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 11.2100 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 7.3400 3.2720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END