ENAMINE-ZINC00621287 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.5840 1.5980 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.0950 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8930 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.6640 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0460 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.6700 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.4210 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.8920 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -4.4530 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.3800 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.3930 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.0890 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.9620 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.3530 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.1930 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.5650 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -11.1010 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -10.2690 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.8960 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.0830 -5.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.6700 -1.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.0010 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.8820 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.9960 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0830 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.3700 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.6430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.1890 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7430 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.7440 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.2900 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.4090 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -11.2190 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.1730 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -10.6910 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END