ENAMINE-ZINC03409836 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9020 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9540 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4750 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5510 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4200 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3750 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.0260 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.1150 5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 0.8360 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.2220 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3000 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.5260 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.6750 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.5980 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.3720 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.0220 3.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.5930 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0320 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.7020 8.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.4520 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.8460 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.8250 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.8690 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.9060 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.9300 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.9130 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.8080 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3640 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.4800 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.9180 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8100 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.1840 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.3670 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.6330 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.7150 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.9740 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.8580 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.7140 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 4.7560 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.9390 10.2860 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END