ENAMINE-ZINC02623499 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.7770 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.5700 7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.7560 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.1330 7.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 -5.7080 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.7880 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.5900 5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.8710 7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.3910 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.2670 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -7.9680 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -9.3480 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -10.0320 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.3360 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.9560 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -11.5370 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -12.0970 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -11.3500 9.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.6190 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.6450 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -7.4360 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -9.8950 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.8720 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.4140 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -11.8750 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -11.8840 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -13.4260 8.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -13.7380 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END