ENAMINE-ZINC04805822 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4870 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6900 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1330 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3770 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.1700 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7320 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8510 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0300 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0860 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.5500 -7.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -3.1240 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3470 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.4230 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.5610 -7.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0520 -8.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.9380 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6880 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.5640 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.6910 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.9430 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0670 -10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.5470 -11.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8820 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3600 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5010 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.2910 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3570 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5760 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.7730 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.7160 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.6960 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.8900 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.8080 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.3690 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.8240 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.2610 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END