ENAMINE-ZINC03332806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4580 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.1140 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.8560 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.5590 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.8460 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.8840 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.1520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.3920 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.3550 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.0870 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.6790 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.8390 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.8710 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -9.2220 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6920 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.0970 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4500 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7860 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.0700 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.3770 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.4010 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.1200 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.1900 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.8030 -4.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.0230 -3.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9170 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9250 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3260 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5290 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.0070 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.9870 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.6970 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.9590 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.5410 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.2810 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.4560 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -9.9590 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -9.4100 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -9.2980 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0800 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.5980 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.3780 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.6410 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.6420 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END