ENAMINE-ZINC03479386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.0950 1.9180 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.7940 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4940 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.9560 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.1360 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.5930 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8700 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.6920 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2410 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.4030 0.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7300 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.0690 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8350 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.4720 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.0330 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.0570 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.6950 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.2420 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.5340 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.0230 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.5870 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 2.0340 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 1.5140 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 2.0620 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 1.6800 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 2.3620 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 3.4420 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 3.8330 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 3.1480 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 3.3860 2.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 4.1120 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 3.6530 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.7640 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.8770 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9160 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.9480 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.7960 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.9190 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.7330 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.2270 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9100 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.1060 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.3150 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.5300 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.5390 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.7320 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.0310 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 0.8440 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 2.0590 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 4.6710 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8060 4.2730 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 3.7200 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2150 2.6180 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END