ENAMINE-ZINC04864709 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.5470 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0420 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6780 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0370 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7320 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1310 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.7860 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0500 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6570 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0190 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5320 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.0490 3.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6550 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.9440 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6330 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0390 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7490 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0630 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7350 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.2890 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.3030 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3630 -6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0000 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.0220 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8260 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.0060 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7120 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.8710 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5590 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0880 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4230 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6290 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2410 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.9240 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.3210 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.3190 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.6260 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.1650 5.8370 O 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 12 -1 M END