ENAMINE-ZINC03363629 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 -6.3440 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6400 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6980 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.8970 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.4790 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.5060 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.7450 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.3020 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.5980 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.3700 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.8630 -2.6500 N 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.3920 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.1930 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.7230 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.2340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -10.2660 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.2610 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.0040 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.8190 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 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 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END