ENAMINE-ZINC03142440 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4920 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5420 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5090 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.3880 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6340 0.1140 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -2.4560 -0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.2470 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.3820 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.0530 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.5910 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.4570 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.7890 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.0650 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6450 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7010 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.7970 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.8380 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.7830 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.6930 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.8100 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.0380 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.1580 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.1150 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.8760 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.6880 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.0540 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.8640 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.8710 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6680 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.8400 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.9130 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.8150 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.6550 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END