ENAMINE-ZINC03547711 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4260 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0880 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7550 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5970 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6880 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2000 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2610 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.3930 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.9260 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.3380 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.2110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.6770 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.8800 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.2110 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.9470 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.7860 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -7.2860 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -8.0840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -9.4590 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -10.0380 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -9.2420 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -7.8640 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -7.0850 -3.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8080 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9010 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6470 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3090 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5340 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8340 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3730 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.8500 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.8000 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.7570 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8050 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.2980 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -5.5270 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -5.3770 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -7.6330 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -10.0820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -11.1130 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -9.6950 -3.3600 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END