ENAMINE-ZINC06590481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0160 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.9530 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.0720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.0520 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 -0.0200 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.7950 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.8890 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.2440 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.1170 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.8540 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 0.1540 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.3230 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.9630 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.3300 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -4.0560 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -3.4200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -2.0560 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.6970 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.9860 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1920 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6320 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0200 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.8620 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.1200 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.3160 -4.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0020 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4300 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.8440 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.6060 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.0200 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.6890 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.0940 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.6340 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.0750 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.8340 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.8870 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 0.5770 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.3100 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.8260 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -5.1180 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -3.9870 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -1.5630 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.6360 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0220 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5320 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9060 -6.0090 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END