ENAMINE-ZINC02684895 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0960 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.4040 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.2100 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5850 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.1550 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.3490 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9740 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.0260 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4500 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.6150 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 4.7580 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 5.1580 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 4.3630 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.7670 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 5.9710 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 6.7630 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 6.3630 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 7.2100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.9100 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 8.3160 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 9.1010 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.9200 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.8740 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 4.3090 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 3.4280 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4390 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5530 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.3770 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.7640 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.2140 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.2290 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.7940 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.3440 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.4680 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.3640 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 5.4200 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.4330 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 6.2810 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 7.6930 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 9.9610 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 8.4860 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 9.4460 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 3.8590 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.3100 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.4550 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.5620 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 23 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END