ENAMINE-ZINC03494682 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2150 1.4330 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.0560 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7630 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.1250 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0780 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7080 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.7190 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.8350 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.9410 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.3730 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.9680 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.2550 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.8270 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.1120 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.6580 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.9280 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.4670 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.7340 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.4540 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.9000 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.6260 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.0870 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9480 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.7340 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.6940 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2440 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6720 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.1510 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.0390 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.8300 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.5600 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.8720 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.6780 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -11.6500 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -11.4570 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.1510 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.8940 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.9060 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.0980 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END