ENAMINE-ZINC05638309 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0710 1.3860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3900 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.5200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.6560 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8640 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.2430 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.9380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2470 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2970 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.9060 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.2520 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.4040 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.8680 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -10.0260 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.2240 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.8540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9240 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5330 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5250 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.9310 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3240 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.7830 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7900 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3320 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.8890 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.0490 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -9.2160 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -9.7680 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.9340 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.4690 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -11.0050 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.9680 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.1500 -0.0820 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 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 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END