ENAMINE-ZINC06623448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2050 1.1850 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3190 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7220 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1540 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6660 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0130 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1380 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.8210 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.2200 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.9540 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.2730 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.8730 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.3840 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.3190 -1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.0930 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -10.6620 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.6010 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.8960 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.3180 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.4490 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -8.1650 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -8.7500 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -8.3070 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -8.9480 -3.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1550 1.6920 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5710 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.4460 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6910 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.8100 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3960 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2770 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2730 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.7240 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.8110 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3770 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.7980 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.7840 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.7620 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -6.9910 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -9.3160 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -7.7840 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END