ENAMINE-ZINC05938256 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5410 -1.7750 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.1740 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.3770 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.2280 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7330 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.3880 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.5360 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.0270 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.8030 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.3300 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.3780 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.3020 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.2660 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.1550 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.4970 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.3980 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.7830 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.2670 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.6410 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.6400 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -0.5350 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 1.1170 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END