ENAMINE-ZINC05446732 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4600 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.3510 -2.6670 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9600 1.9700 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.0690 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.7440 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.5290 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.6380 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9630 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.1830 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.1150 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 4.2850 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.9490 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.4130 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 6.1760 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 6.4490 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.9910 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.2670 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.4840 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.4480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.4380 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9020 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8760 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.6590 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.2750 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4690 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.0480 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.4410 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.1840 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 6.5540 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 7.0430 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 4.9140 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.3590 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.1460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.0780 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5280 -1.7380 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END