ENAMINE-ZINC05210330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.7310 1.2260 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.2460 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.8330 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.1790 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.9500 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.3520 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.0050 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.3930 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.0760 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.3050 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.4560 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.2530 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.9560 -2.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -9.0850 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.4710 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.6760 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -11.4840 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.8310 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -12.9870 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -12.9860 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -13.8500 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -13.5180 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -14.4500 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -15.7190 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -16.0530 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -15.1160 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -15.4390 -1.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -16.6310 2.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.7890 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.4140 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.5410 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.2350 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.6360 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.9420 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.5410 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.7440 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -9.1040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.3200 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -12.8300 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -13.9880 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -12.2490 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -12.5280 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -14.1900 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -17.0420 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END