ENAMINE-ZINC03444153 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.4370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0490 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6900 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1600 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1820 0.0570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2650 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6000 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1980 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7020 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8990 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1300 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.2520 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.7860 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.9570 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.4210 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.9650 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2280 10.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6290 10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4890 11.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.9070 11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.9180 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.7300 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8990 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.8520 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0320 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.9940 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.8040 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.1570 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.3960 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.2070 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.2000 12.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 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 33 1 0 0 0 0 14 34 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END