ENAMINE-ZINC06540609 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.7020 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.9250 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.6070 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.4370 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -7.7040 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -8.1810 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -7.3970 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -6.1300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.6560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -7.8930 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -8.2860 -0.4350 N 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.7920 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.3250 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.3500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.1580 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -8.3100 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -9.1610 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -5.5230 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.6770 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 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 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 M END