ENAMINE-ZINC03234332 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.9610 1.1550 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.5840 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.1300 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.2420 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.1870 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.2700 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.2070 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.2550 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.8750 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.2120 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.0590 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.4210 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.6530 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.8580 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.0340 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -0.6570 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.2580 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 1.2340 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 1.8000 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 3.1580 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 3.9670 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 3.4080 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 2.0410 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 1.4990 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.5150 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.2750 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.4650 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.8780 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0630 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.9240 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.7670 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 1.5860 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.3150 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -0.3550 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -1.7350 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -0.5770 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -0.7500 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 1.1700 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 3.5900 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 5.0310 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 4.0390 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.8850 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 1.8160 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END