ENAMINE-ZINC06510539 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.9190 0.6240 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.6920 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8200 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4810 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.7980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7560 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3690 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.0240 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2000 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1060 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.0580 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7490 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.4780 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.8350 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.1610 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -11.1390 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.7930 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.4640 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -11.7900 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -13.1080 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -13.6720 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.8000 3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -11.6290 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.0580 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.4610 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.3040 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7520 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1050 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.1090 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3570 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.0740 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.4360 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -12.1750 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.1930 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -13.6050 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END