ENAMINE-ZINC03211745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6860 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.0670 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0640 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6830 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1600 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8440 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2500 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3160 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.0130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.3870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.0750 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.3900 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.0150 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2710 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.2690 1.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.5940 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.4410 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.3730 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -10.5080 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -11.0870 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -10.0350 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -9.0200 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.3380 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8890 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8700 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.8670 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1460 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.6070 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6010 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.1400 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.6370 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4780 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.1500 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.9330 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.0760 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.8720 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.3250 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -10.1650 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -11.2720 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -11.8380 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -11.5460 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.2840 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -9.4720 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.6660 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.7730 2.1440 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END