ENAMINE-ZINC03358826 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1450 0.9380 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4300 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.1550 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5260 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.8420 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.5700 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.9810 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.4130 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 4.8700 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 5.6200 -1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1900 -2.9070 0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.3330 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.2210 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.4770 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.2240 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.1040 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.8300 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0660 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1760 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.4000 -5.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0400 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.0410 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.1660 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8550 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.2420 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.9310 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.2350 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.8520 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.8500 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.1920 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.9180 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.2930 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.5030 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9200 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.0860 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.3370 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.6580 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.7410 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1680 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.4700 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.8790 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.1610 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.8160 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.1200 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.3820 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1200 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.3270 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.7880 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.3230 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -10.7000 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -10.1550 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.9270 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -11.9550 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.1500 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 10 -1 M END