ENAMINE-ZINC03408989 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0140 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1800 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.1730 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.0060 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.8500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.0000 6.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6920 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0160 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6780 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0630 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7010 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9960 -5.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.2280 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.1140 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.3640 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.5640 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.4650 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.9440 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.5450 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.3100 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.2980 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7230 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.0940 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1550 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.7780 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.6000 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.4570 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.8190 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.0230 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.4250 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.7580 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7760 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4840 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0130 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END