ENAMINE-ZINC06315198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0030 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6880 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0700 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0790 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6980 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.9780 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.2660 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.2410 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.9930 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.4480 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.5610 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.4870 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.1950 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.3110 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.4070 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.3980 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.7940 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.7250 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -9.0360 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -10.2050 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -8.0860 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.7770 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.9260 -6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.4760 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.7900 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8680 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8630 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8700 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1430 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6040 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6210 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1600 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.1500 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.7410 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.2060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.2710 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.6190 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -8.6080 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -7.6990 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -9.4130 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -10.0890 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -10.6470 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -9.4260 -2.8130 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 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END