ENAMINE-ZINC06589749 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2870 0.7710 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3840 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7440 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.0200 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.9270 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.7090 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.3820 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.2770 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.2140 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8740 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.4200 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.6480 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.7760 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.6800 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.4610 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.3400 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.2630 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.8460 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9170 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.8280 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.4340 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.1420 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.2400 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.6220 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.5390 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.9140 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.6840 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.2500 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2700 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8260 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.3940 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.3810 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6120 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.9420 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.9530 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.5610 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.1700 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.1720 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.0580 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.1390 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.6200 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.0150 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.9140 0.7590 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END