ENAMINE-ZINC05689815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7130 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9520 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6560 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9750 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.6780 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.6840 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.9310 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.5940 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -4.0180 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.7810 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.1200 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.8860 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.4400 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.0440 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.3660 -7.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.4420 -8.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.9790 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.7760 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.3220 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.0630 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.2630 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.7210 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.8900 -11.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6010 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1100 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6700 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.5550 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0060 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.8930 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.6020 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -3.7840 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -4.5360 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -4.1150 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.3570 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.0510 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -4.5260 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.0500 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.1960 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.3850 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.7050 -12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.8400 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END