ENAMINE-ZINC02653072 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7060 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8620 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.8830 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.0080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0770 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.6040 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.8210 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -8.1910 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -9.3410 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -10.1230 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -9.7580 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -11.3120 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -11.4090 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -9.9520 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8660 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8510 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1730 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6350 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6000 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.6160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.6010 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.9270 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.9410 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.9160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.9240 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -7.5820 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -10.3710 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -12.2200 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -11.1440 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -12.0720 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -11.7410 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -9.4190 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -9.9310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END