ENAMINE-ZINC05050292 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.1160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8420 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.7020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -7.7650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.3870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.9040 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.4560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -5.8910 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.1250 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.2730 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.8280 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.1580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.1670 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.8230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.1550 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.1700 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 2.2680 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.7360 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -9.6990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -8.1530 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -3.4700 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.4800 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.6710 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.6890 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.6670 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.6910 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 2.9090 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.4660 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 2.4750 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END