ENAMINE-ZINC04923058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0920 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0140 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2340 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1860 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8490 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -4.2260 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.0730 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.1770 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.5300 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.9720 -4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.2510 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.9100 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.1750 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -10.7910 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.1470 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.8700 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.1710 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.8220 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.1670 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.8680 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.2170 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.8640 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8620 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1680 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.1890 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.1120 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.6960 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.5700 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.6560 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.4350 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.6850 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -11.7800 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -10.6310 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.8360 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.6700 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.3590 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.2020 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.3560 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END