ENAMINE-ZINC06607259 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4170 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.1170 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.4190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.8280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.9390 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.6410 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.2370 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.7860 3.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.9310 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -3.6700 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.3320 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.7780 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -7.2940 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -7.7240 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -6.4860 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.3320 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -4.0620 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -4.2590 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.0090 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.5880 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.2540 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.8040 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -7.4850 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -7.8880 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -8.6130 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -6.5250 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -6.4310 3.1480 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END