ENAMINE-ZINC06115107 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.8060 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.8890 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -3.0340 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.6980 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.7290 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.7430 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.0700 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.5680 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -6.3710 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -6.9760 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -7.5930 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.5900 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -5.7000 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -5.1490 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -5.4850 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -6.3670 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -6.9130 -2.8550 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.0490 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.5530 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.0670 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.5040 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.4620 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -5.0590 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -6.6230 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -7.6000 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END