ENAMINE-ZINC03326151 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.6160 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0080 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.0310 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.0980 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.8020 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0080 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.7380 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.2370 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.8650 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.4570 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.1420 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.5540 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0200 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.3270 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.7270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.5860 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.3910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.9050 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.8970 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.1810 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END