ENAMINE-ZINC03486983 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.8530 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.0820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.3830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.4560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -8.2550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.9770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.8850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.5140 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.8190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.5730 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.9420 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.9440 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.6920 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -3.1900 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -2.6180 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -2.9950 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.4920 -0.4770 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.5460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -9.4610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -9.1050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.8280 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.4330 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.8660 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -1.6240 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.2300 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -2.8900 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -4.2770 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.5550 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -4.0810 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -2.8970 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -1.4030 -0.4340 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END