ENAMINE-ZINC05128827 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.2730 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2510 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -0.6900 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2870 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.6050 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0920 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.8080 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.6290 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9690 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.2150 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.3050 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6290 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8400 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7120 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.2280 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3760 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7380 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9560 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8120 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.4530 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0460 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4100 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.6270 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.4820 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.1190 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.9070 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.6960 -10.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.9600 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.8600 -10.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.2560 -12.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.7130 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6360 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5570 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1770 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1670 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.5860 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6040 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3440 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.9660 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2060 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.8510 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2390 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.3440 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.5230 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.9100 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0060 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.6290 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.7230 -12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.3280 -12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.9320 -12.0670 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END