ENAMINE-ZINC02616047 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3940 1.2100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.8140 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.0250 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 3.2100 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.5610 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.3310 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.5590 2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 2.6350 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.1430 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 4.0150 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.5510 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.2140 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 3.3410 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.8020 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.1860 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.7230 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 4.6940 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 5.3360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 5.0050 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 4.0300 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 3.3950 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.6340 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 5.2420 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.1370 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.4700 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.7480 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.0820 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.2520 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.0430 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.4140 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.6250 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.3930 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.1820 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.2790 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 5.2330 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 4.6320 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 3.0770 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.1170 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.0430 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.9510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 6.0940 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.7700 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.6400 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 5.8200 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 5.4270 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 4.1810 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5800 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.8420 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.9090 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 47 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M END