ENAMINE-ZINC03226726 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7170 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4280 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.2240 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9360 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.9870 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.7340 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.9460 -6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.0540 -7.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.7790 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.7790 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.5260 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.8800 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.5640 -13.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.8960 -13.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.5400 -11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.8500 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.5700 -14.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.8780 -13.9500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6270 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1290 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3700 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.3520 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0840 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.3970 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.4150 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.1620 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.1440 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.6220 -12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.8410 -13.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -2.7970 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.5680 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.9540 -13.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -4.5000 -13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.4150 -14.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END