ENAMINE-ZINC03600710 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2950 0.6380 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7300 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.3080 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.5280 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.8340 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.4140 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.7360 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.0480 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3310 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.2140 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 -1.6100 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.8730 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.9550 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.4540 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.6400 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.4940 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.7700 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.1530 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.7830 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.9080 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.1720 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.3870 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6530 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.7140 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.4900 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2200 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.5150 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7400 5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.0960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.3430 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3770 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.4830 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.9890 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.6500 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.6470 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.9310 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.2280 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.7750 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6220 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.6710 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.1970 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.2680 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.1250 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.5990 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.9260 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.2740 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 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 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 17 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END