ENAMINE-ZINC02636782 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7780 1.8100 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.2830 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.2530 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.6560 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.1510 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.2460 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8420 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3360 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.0140 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.3540 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2880 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8050 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2300 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.6950 6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1000 7.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.5820 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.6670 7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.0090 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.9140 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.3140 11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.8090 12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.9060 11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.5150 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.5380 11.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.0210 10.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.3340 13.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.1770 11.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -6.6950 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -6.0440 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -6.5600 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -7.7220 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.3730 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -7.8670 9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -8.6890 11.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.1150 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.1980 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.2060 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0220 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.1130 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.5870 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4640 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.6320 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.1280 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.1550 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0330 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5270 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.2400 12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.1200 13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.5960 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.7770 12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.1360 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.0530 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -8.1220 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -9.2810 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END