ENAMINE-ZINC03230903 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -3.4280 -2.7960 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.5830 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.2910 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.6110 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.0570 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.1190 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.5160 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.2660 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.8180 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.5190 2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -4.4590 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.8890 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.2510 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.4460 -3.6790 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 -3.5340 -2.8970 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.5460 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -4.0600 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -4.3150 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.8050 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.3160 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.0120 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.3930 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.8150 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END