ENAMINE-ZINC03338322 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3420 1.8610 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.3750 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4560 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8790 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.5260 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.0870 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.7630 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6160 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.9680 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6960 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.0790 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7160 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9990 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.8540 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.2790 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.9710 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.1700 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.8530 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.9590 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -4.8030 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -4.1890 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.3690 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -5.5770 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -4.6200 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -3.4500 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -3.2260 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -2.4140 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.1390 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.4530 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.0490 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.0960 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.1870 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1780 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2680 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.3380 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.7960 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.2750 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.8180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.1620 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.5750 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.0320 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4420 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.7450 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.2370 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.9510 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.8770 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -6.1160 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -6.4890 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -4.7890 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -2.3090 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -1.7160 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -1.8710 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -2.9050 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END