ENAMINE-ZINC00124545 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8490 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0660 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6820 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7520 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.8730 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0250 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.0660 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.8000 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.5040 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.4720 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7340 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.2940 4.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.2040 5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.0360 5.7180 O 0 5 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 0.0250 -0.1450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5850 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9270 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.2980 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.6070 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.2450 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.9320 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END