ENAMINE-ZINC02632638 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.8520 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.3370 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.0620 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.2550 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.6040 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.2220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.4690 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.0780 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.3620 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.8750 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.1240 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.8700 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.3390 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.1360 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.1370 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.3640 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3370 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.9420 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.4790 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.0710 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.1360 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.5980 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0090 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.7500 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.9210 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.5690 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.6260 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.6070 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.1800 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.2320 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.3190 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0850 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0550 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.1050 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.5900 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.2070 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.5000 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.9880 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.8590 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -5.5120 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.2950 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.0170 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.4620 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.4820 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.6220 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.6060 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.1070 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.6060 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.7660 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -7.0260 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1440 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.6280 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.1460 0.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8860 0.3960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END