ENAMINE-ZINC06589277 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.0940 0.5530 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4770 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.3270 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.9280 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.0480 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0780 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.3320 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.4710 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7160 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.9470 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.2160 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.0710 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.5110 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.8200 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -9.1880 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.1770 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.8750 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -10.4650 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -10.7580 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -12.0130 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -12.9980 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -12.6170 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -11.3740 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.2720 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.6130 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3990 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.8300 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.0250 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.0200 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1800 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.6480 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.0360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.9800 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.1510 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.6370 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.5830 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.6910 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.4860 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.9840 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.0130 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.0730 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -12.2030 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -13.9990 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -13.3160 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.4290 -1.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1870 -6.2750 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 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 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END