ENAMINE-ZINC06509667 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9310 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.1360 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.6070 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -9.9700 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.4100 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -11.6100 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -12.0720 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6210 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.5710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.0190 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.0500 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.8580 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.8850 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.6930 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.6920 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -9.8840 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -12.1870 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -13.0280 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -11.4960 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8270 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.1560 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END