ENAMINE-ZINC02657933 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9080 1.7530 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.4880 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.8670 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 2.6340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.6110 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.8090 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.1940 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 4.2070 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.3860 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.2320 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.4680 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.7090 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.4290 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.0180 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.1160 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.8870 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.0600 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.7900 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.9210 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.7340 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.4670 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 5.2630 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 5.3260 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.5900 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.8000 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 6.1080 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 6.1240 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.9390 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.7120 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.7070 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.5630 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4460 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.5060 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.7790 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 4.5690 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0000 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9230 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.0400 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.3320 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.6080 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.4210 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 2.3830 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.7200 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.4180 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 5.8350 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.6370 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.2300 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 6.4840 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 5.1160 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 6.7860 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6200 0.3000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END