ENAMINE-ZINC03566105 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6920 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.0770 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6950 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0590 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7680 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1320 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.1790 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8180 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.2810 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -9.0140 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.3840 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.0400 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.3160 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.9450 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -11.1540 5.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -12.0420 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.1560 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -12.1020 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -13.4880 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -14.3980 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -13.8880 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -12.5870 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -11.5860 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -12.3910 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -13.0730 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.8710 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8630 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8650 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1500 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.6110 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.6170 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.2450 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.5320 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.0090 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.7430 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.2540 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.5060 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -10.9510 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.3830 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -13.5630 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -13.7860 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -15.4060 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -14.4220 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -12.2920 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -12.6040 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.6250 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -11.4670 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -14.1440 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -12.8780 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -12.7160 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END