ENAMINE-ZINC06605885 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4490 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6600 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.7940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5670 -1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5560 1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.6760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.3440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.4140 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.1100 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.7400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.6060 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.5920 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.0290 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.7330 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.4810 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.4750 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.6150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.1850 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.5120 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.7900 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.6170 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.5410 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.0150 -4.1420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END