ENAMINE-ZINC03454041 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0120 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 -1.0150 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 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1790 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.1720 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.3280 4.7100 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 0.0770 0.0160 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6790 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0640 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7020 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9960 -5.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.2280 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1150 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.3640 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.5650 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.4660 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.9440 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -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 1.8100 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 -2.0240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3090 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.9990 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7240 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 -0.1560 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -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 -4.8120 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 -2.7770 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.4850 -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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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