ENAMINE-ZINC04947637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3080 1.4610 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0680 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.5240 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -0.0930 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.0580 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0280 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.6350 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.0100 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7920 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.1700 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7940 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.2600 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.7950 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.0980 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.8520 0.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.5780 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.9360 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -9.7720 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.0010 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.9150 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -12.0250 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -12.2430 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -13.4290 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -14.2980 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -13.7520 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -12.5200 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -11.6020 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7860 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8180 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8670 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4740 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4250 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.0290 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.3830 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4890 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.0300 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.4820 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.7670 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.3130 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.8700 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -12.3680 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -12.8440 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -11.6880 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -13.5730 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -15.2800 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.7790 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.7960 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.5660 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END