ENAMINE-ZINC03370059 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2800 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.3400 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.9190 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.9920 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.9430 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.2880 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.3140 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.7680 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2890 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.8350 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5400 6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2000 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.8840 5.5100 O 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.1480 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.9240 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.7330 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.1560 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.1720 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.6310 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.8610 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.1750 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.8560 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.3460 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.9140 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3540 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5750 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.7150 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.0260 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END