ENAMINE-ZINC05071801 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6360 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8520 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0960 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6060 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0840 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4680 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1690 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4920 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4950 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.0130 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.2230 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.0770 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.4900 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.4570 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.0150 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.3950 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.3710 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.7090 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6850 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4570 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0020 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.2490 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0400 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.8360 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.7780 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.0060 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.7370 -1.5630 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END