ENAMINE-ZINC00503617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2320 1.2260 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1750 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6950 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0450 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.5930 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.7970 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.2840 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.4300 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.0840 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.4010 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.4280 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1090 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.0370 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.3680 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.8420 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.2520 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.8610 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.2540 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -9.0710 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.4530 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.0580 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -10.5750 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -11.0550 -1.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2220 1.5400 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.4580 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7850 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6450 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.3370 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.8180 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.5930 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.4580 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.3840 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2690 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.7080 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -9.0650 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.6390 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -11.2470 0.2710 O 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 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END