ENAMINE-ZINC03469566 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4090 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.6080 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.2330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.5890 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -7.7390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.1930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -9.7220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -10.1460 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -11.4850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -11.9660 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -13.3280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -14.2110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -13.7340 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -12.3730 0.0040 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.8040 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.7950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -8.1170 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -8.1270 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -7.8150 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -7.8050 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -10.1000 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -10.1090 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -11.2770 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -13.7040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -15.2760 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -14.4260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -12.0000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 42 1 0 0 0 0 M END