ENAMINE-ZINC05577907 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5940 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4830 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4840 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9780 -5.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -0.8880 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.5370 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.9720 -8.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.3670 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.8590 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.2620 -11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.1700 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.6790 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.2750 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.6820 -12.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.9480 -12.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.4690 -13.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.6350 -12.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.9020 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.7690 -12.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.5080 -13.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.3500 -14.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.4130 -13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4100 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6770 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0380 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2250 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.5740 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1550 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.2820 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.6210 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.1490 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.8660 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.3890 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.6680 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.1800 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.9120 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -2.8260 -12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.5740 -13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.3860 -14.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.1500 -15.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.4370 -14.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.5380 -12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.3710 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 58 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END