ENAMINE-ZINC03310788 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.3090 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.3620 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.1260 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.9360 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.9740 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 2.9640 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 4.0530 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 3.7410 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 3.6440 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 2.5670 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 4.8410 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 5.7830 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 4.7780 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.0860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.7140 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 2.1890 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 0.9540 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 2.0000 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 3.1920 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 5.0200 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 4.0810 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 2.7930 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 4.6040 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 3.3800 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.5060 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.6050 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 4.0250 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 5.4860 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.9120 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END