ENAMINE-ZINC05391392 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2160 1.2380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2470 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.4060 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.5750 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.6700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.5660 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.4280 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.8560 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.6280 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.6940 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.5060 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.3780 -4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 -0.5950 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.5040 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.4670 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.4480 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.3460 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.6780 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.7850 -8.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.3970 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.5240 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.9150 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.6840 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.0640 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.6830 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.9140 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.0590 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.3530 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.6530 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.7670 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7760 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6620 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.9200 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.3850 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.3950 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5130 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2160 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3040 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.9820 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.6610 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.9860 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.6240 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.6420 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.8290 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.5220 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END