ENAMINE-ZINC03242127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5790 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.0400 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.7210 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.1230 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.1930 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.9020 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -8.2760 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.9550 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.2560 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.8830 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -10.3020 0.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8340 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.4500 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.7040 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.0610 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.1790 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.9330 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.5680 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.5340 -6.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.1520 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2900 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5160 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.3740 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -8.8240 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.7900 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.3400 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.3910 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 4.0300 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.2500 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.4010 -3.5920 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END