ENAMINE-ZINC05704705 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.0360 1.9690 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.4570 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.2570 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.7040 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.0940 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.0290 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.7130 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.9870 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.0900 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.7720 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.8890 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -6.1810 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.7340 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.0490 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -6.8060 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -7.2590 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -6.9520 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.3930 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -8.0590 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.0430 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.3410 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -7.4860 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.4780 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.3000 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.2050 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.2210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1260 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.0750 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0610 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.2650 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.3600 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.0000 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.8880 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.2760 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.1460 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.7040 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -7.0420 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -7.8460 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -6.7360 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -7.6200 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -8.4320 -0.2080 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END