ENAMINE-ZINC06588936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -5.3310 -6.5450 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -5.5000 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5560 -5.4460 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.1540 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.5710 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.6030 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.3060 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.8490 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.5490 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.6640 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.2830 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -0.6380 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.2620 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.4710 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.8260 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.4560 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 0.8400 -6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 1.5940 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 1.9110 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 3.0720 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 3.3630 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 2.4920 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 1.3310 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 1.0420 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.8780 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.7360 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -7.1960 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.0840 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -7.5180 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -6.2640 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.5990 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.5840 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.3830 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.0740 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -1.2100 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -0.5390 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 1.3960 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.7360 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 2.5220 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.0110 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 3.7530 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 4.2700 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 2.7190 -12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 0.6500 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 0.1370 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.5110 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.7180 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -7.7020 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END