ENAMINE-ZINC07000952 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.6900 0.4770 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.3200 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7790 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.4860 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0050 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.8170 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1230 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6020 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.3770 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6770 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.1570 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.4140 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.0020 6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.4550 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.7830 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.0400 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.2460 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.1820 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.9520 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.7420 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.8520 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.8410 7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.3790 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.7940 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1030 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.6320 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5480 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.9750 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.0650 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.4660 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.1570 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2970 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.1950 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -6.1050 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.9360 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.7810 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.2650 7.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 37 -1 M END