ENAMINE-ZINC03424045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0840 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -3.6360 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6970 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.5290 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.0770 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.3730 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.5710 4.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -8.0570 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.0450 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.9160 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.1680 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -10.0460 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -11.4140 6.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -11.5840 7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -12.4220 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -10.8360 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -9.5270 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -8.7780 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -9.3310 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -10.6280 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -11.3800 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1440 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0580 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6120 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.7890 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.5590 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -9.1260 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -7.2640 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -7.7640 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -8.7440 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -11.0510 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -12.3950 7.9410 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 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 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END