ENAMINE-ZINC02673093 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.4820 -0.5410 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9960 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.1340 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.4940 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.7890 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.7880 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.0840 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.3910 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.3940 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.0900 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.8070 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.7130 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.7990 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.5250 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.7730 8.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.8710 6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.8120 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.0620 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.0840 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.8650 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.6220 11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.5960 10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.3910 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.9280 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.5180 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.6010 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.0590 7.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.6920 8.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.3550 7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.7520 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -1.8350 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.5940 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -2.2700 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -3.1880 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -3.4320 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -2.0070 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2430 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4430 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.1000 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.2940 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6370 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.8370 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.4940 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7760 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.3060 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.8650 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.9490 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.5040 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.9900 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.1580 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.2340 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -10.0570 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -9.6660 11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.4530 12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.6270 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.7260 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.3060 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -0.8770 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.7160 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -4.1510 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -2.6880 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.1630 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -0.9780 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END