ENAMINE-ZINC03459090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9030 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.5490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.5080 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.4240 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.8590 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.9000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -8.0640 1.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.6320 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -8.2860 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -8.5880 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -8.9600 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -9.3720 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -9.4120 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -9.0410 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -8.6340 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -9.0840 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -9.5280 6.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -9.9610 4.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -7.8030 5.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.0940 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.7460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -6.0790 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.9380 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.6620 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.3140 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.3290 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.4700 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.9290 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.6610 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -9.7320 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -8.3470 2.9080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END