ENAMINE-ZINC02653887 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.7140 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.4290 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.2520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.2180 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.5630 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.2730 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.5080 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8930 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1620 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.6130 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.1630 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.9530 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -0.6180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.0970 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.9840 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -3.0100 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -5.3680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.8410 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -7.2650 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -6.4150 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.9420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -8.5300 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -9.6740 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -10.9570 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -11.1190 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -10.0010 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -8.7310 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -7.6540 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.1100 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.4060 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6490 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.1780 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.2420 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.2020 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.3050 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.9700 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.7810 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.8260 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -5.0160 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -5.2220 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -7.4450 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -6.9850 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.7360 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.5060 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.7920 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.3020 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -9.5790 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -11.8300 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -12.1160 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -10.1140 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -6.9230 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.4900 -0.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.5890 -0.6810 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 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 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END