ENAMINE-ZINC02648173 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0800 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0620 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0840 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3490 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1980 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1940 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.2470 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0050 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.3610 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.6380 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.9550 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.6450 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.9150 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.1000 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -8.3770 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.9200 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -8.3800 -5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -8.1820 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -9.1630 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -9.1910 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -9.9140 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -10.5880 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -10.5610 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -9.8600 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1500 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5910 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1510 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4160 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2070 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1480 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.1110 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3590 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2650 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.1570 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.2410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.1240 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.1910 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.0340 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.1510 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.9800 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.8630 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.2850 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -9.9390 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -11.1470 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -11.0990 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -9.8440 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END