ENAMINE-ZINC02668912 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -8.7740 -5.9580 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -4.6000 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -4.1250 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.8150 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.3340 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.1570 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.4620 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.9500 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.7590 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.8980 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3220 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -1.8000 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.4780 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.6860 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.2210 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.5450 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.7970 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.9650 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.7200 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.9840 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.7390 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9200 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.8700 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.9810 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.9280 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.7690 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.6610 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.7070 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -6.2100 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -6.0850 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -6.6160 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -2.1720 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.3150 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.1020 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -5.9710 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.2030 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.5800 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.8600 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.0710 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.2100 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.1600 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.8430 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.1290 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.8950 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.4680 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.8080 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.2350 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.9150 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.4880 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.8860 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -8.7920 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.7300 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.7570 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.8400 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END