ENAMINE-ZINC03411529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.0920 1.5760 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.0760 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3760 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.6600 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.8760 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.3610 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.6320 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.9530 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.6530 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.0740 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.2420 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.0160 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.9080 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.8480 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.9080 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.0220 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.0740 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.0250 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.1060 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.8980 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.9770 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.0350 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.1100 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.1330 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.0790 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.9950 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1230 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.8980 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.7740 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1220 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.1780 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4440 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.1710 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.2720 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.8090 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.0480 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.6410 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.5360 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.8660 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.2910 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.3840 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.0330 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.7980 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.9320 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.1940 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.3180 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.1680 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END