ENAMINE-ZINC03428697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.0230 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.5620 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.8300 7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -3.8320 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.4160 7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -4.7420 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -4.5510 6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -5.3310 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -5.5530 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -6.1030 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -6.4390 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -6.2250 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -5.6770 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -5.4720 7.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 -5.8490 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 -5.5440 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.5260 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.8970 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -4.5690 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -5.2920 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -6.2740 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -6.8690 11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 -6.4890 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 -5.2860 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 -6.9160 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1430 -5.8320 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6010 -6.1070 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -4.4780 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END