ENAMINE-ZINC03316563 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1080 2.3050 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1340 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.3230 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0520 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1340 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6820 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1240 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.0800 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.2910 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.5060 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.2610 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.1350 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.1070 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 0.2040 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.3310 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.3550 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4840 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.5640 7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6990 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6000 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7080 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9190 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.0250 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.9250 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.3110 8.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.7600 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.7000 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.5350 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.1050 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.3370 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5860 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6400 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.1060 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.0580 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.0080 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.1820 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.4080 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3440 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6320 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.9720 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.0100 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END