ENAMINE-ZINC05044703 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7370 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2450 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0070 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8880 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.9470 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.6850 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.8980 -7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.9980 -8.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.7160 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.7240 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.2580 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.3480 -11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.9040 -12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.3700 -13.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.2840 -12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3420 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3290 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.3130 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.0280 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.3340 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.3500 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.6050 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.9830 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.1920 -13.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.0230 -13.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6510 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 36 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END