ENAMINE-ZINC05017611 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1060 2.3070 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1320 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.3210 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.0500 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1360 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6800 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1250 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.0810 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.2920 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.5070 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.2620 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.1350 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.1070 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.2050 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.3320 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.3550 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4840 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.5640 7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.6980 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9240 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.0250 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.9260 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7080 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5960 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.5930 9.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.8110 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.8100 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.0290 8.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.7620 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.7020 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.5370 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.1030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.3350 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.5840 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6390 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.1070 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.0590 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.0090 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.1830 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.4090 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.0060 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9710 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3500 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.6190 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.2160 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.4010 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.7510 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END