ENAMINE-ZINC06322817 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 5.8660 -1.9060 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.9780 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.4520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.9590 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.5730 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -6.6240 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -8.0880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -8.5870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -8.1210 1.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -9.9860 -0.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -8.1100 -1.2690 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 6.9750 -4.0800 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.0890 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -6.1320 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -8.4600 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -8.4520 -0.9940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END