ENAMINE-ZINC03316297 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.5480 2.3550 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.8310 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.1960 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3280 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.9360 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.2780 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.9830 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.8920 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.2810 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.8470 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.0410 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.6640 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.0850 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.7730 7.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.8000 8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.0740 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.9810 7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.8760 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.0030 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -7.2110 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -8.3600 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -9.5740 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -9.6470 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -8.5060 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -7.2890 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.6690 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.8070 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.6740 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.5170 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.5120 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.5100 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.5150 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.6420 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.6480 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.3730 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.9110 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.9220 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.0400 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.0090 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.9110 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.9280 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.1810 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.9680 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.9510 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -8.3030 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -10.4670 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -10.5980 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -8.5660 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -6.3980 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END