ENAMINE-ZINC03349936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5010 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0240 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5920 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9480 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5650 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.9420 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.7090 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.0910 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.7140 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.1050 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.5360 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.9140 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -6.3900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.1470 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.1000 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.3130 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.5740 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -7.6220 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.4130 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.2390 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.4830 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.1530 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.3370 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.5140 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -12.6880 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -12.6990 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -11.5200 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.3330 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -11.5270 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -10.5040 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -12.8070 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9340 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7920 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3870 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3140 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.9680 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.4220 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2330 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.8960 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.2750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -7.7390 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -7.8250 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.4540 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.9900 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -11.5130 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -13.5990 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -13.6170 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -9.4180 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -13.6130 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -12.6800 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -13.0540 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END