ENAMINE-ZINC05077106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.0450 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.1100 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.6880 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0280 -6.0520 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -8.0790 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -8.7500 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -9.0750 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -7.8600 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.7660 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.6800 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.6880 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -6.7850 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -7.8640 3.2450 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 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.6900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -7.9920 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.6720 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -8.0720 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -9.6690 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -9.4100 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -9.8710 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.8220 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.8400 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -6.7970 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -8.7210 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END