ENAMINE-ZINC03495855 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.7880 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7020 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.0680 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5210 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6130 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2480 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2280 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8020 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6490 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.0120 3.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.9160 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.9270 5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.8100 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.4550 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.0060 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2560 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0480 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6120 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1340 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.1370 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.8540 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.9840 -3.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.8620 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.2950 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.5960 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.5970 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.0210 -5.4060 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3490 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.0000 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.3900 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.8000 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.0210 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6870 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6280 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.3880 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5690 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1860 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.0950 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.1960 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.2440 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.1540 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.9640 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.2620 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END