ENAMINE-ZINC04927896 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.6440 1.0600 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3590 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1830 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.6720 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.3450 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5410 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.4190 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6660 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.0380 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1650 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9100 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0210 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.4940 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.6880 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.5390 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -0.8010 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8290 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.2770 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.6240 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.4700 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.3120 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.6380 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.2770 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.6090 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.2890 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.6400 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.6180 -9.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.2940 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 0.2980 -9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 0.4510 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.0190 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.5240 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.6470 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.8240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3190 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.3620 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.8560 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9320 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.1320 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.3500 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.0120 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.4560 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.0640 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.2750 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.5670 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1380 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.1630 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.3030 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -4.1150 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.6150 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -2.1050 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -0.2420 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 1.2340 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 0.8990 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END