ENAMINE-ZINC03340657 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9280 2.8940 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.4920 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.9930 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.4790 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7730 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.0130 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.0450 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4380 3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.6600 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.5010 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.1740 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.1110 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.4080 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5810 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2840 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.0130 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0040 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.6980 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.3350 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.1520 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.6650 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.8470 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.2180 -12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.5910 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.7760 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1490 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.4900 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.9760 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.2600 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1840 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.8020 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.5420 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.9830 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.0450 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5500 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.9790 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5820 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0520 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.0070 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.4610 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.4780 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.3580 -13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.0820 -12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.4100 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2900 -8.5100 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END