ENAMINE-ZINC04933235 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.3310 -0.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6040 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4660 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.5950 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.7950 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.4620 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.4920 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.4090 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.6400 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1770 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2720 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.8970 -1.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.6270 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.4680 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.7730 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.2560 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3500 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.0580 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8980 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 3.5110 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.4870 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 5.2720 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.8610 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.7420 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.8010 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.9050 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.1350 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5540 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.6840 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.5700 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -9.4530 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.3170 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.6940 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END