ENAMINE-ZINC05938257 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 4.2350 -0.6470 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.2520 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.7700 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.7040 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -3.1790 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.7190 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.7850 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.3150 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.0040 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.0010 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.6480 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.7130 -3.2670 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 5.9660 -2.3670 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.8170 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.2820 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.1270 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.0890 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.2070 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.3700 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.5200 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.2300 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 0.7100 -2.5870 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