ENAMINE-ZINC03554195 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.4920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.7450 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.1210 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0280 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6520 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9170 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3630 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1680 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.2610 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.5610 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.4890 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.6710 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.8370 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.7770 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.3520 -6.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.2280 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4680 -7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.7990 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.6690 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.2700 -11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9970 -11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.1240 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.5280 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4860 -13.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7310 -13.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.8810 -13.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.0320 -14.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8030 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9150 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8460 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2380 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.6920 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.5270 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.0730 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7860 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.5500 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.8500 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.0630 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.7630 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1600 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.8810 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.1690 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9100 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.6310 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5550 -13.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.8080 -15.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.6630 -14.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END