ENAMINE-ZINC01465823 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.7760 0.6710 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6980 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.1680 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2630 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.1300 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5780 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.0350 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.5650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.1960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.7100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.6850 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.9170 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.4430 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.8260 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.9490 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.1310 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.9620 -4.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.2200 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.2890 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.0200 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.5970 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -9.4540 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -9.1760 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.1360 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.7780 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.0180 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.3960 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2320 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.6360 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.0990 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.2630 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.1510 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.3610 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7190 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.5980 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.2980 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -9.9930 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -10.0520 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -10.0980 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.7920 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.4330 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.0630 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.4060 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.0720 -0.5320 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END