ENAMINE-ZINC05446309 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8700 1.0020 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.4670 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 1.0140 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.7570 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.8640 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.8510 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.9260 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.7680 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7060 -1.2430 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.9980 1.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.0310 2.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.1340 2.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.0010 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.3290 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.9520 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.7520 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 2.9080 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 3.2200 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.4380 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.7670 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.7540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.4840 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.0450 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 1.4820 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 3.5550 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.1180 -0.1320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M END