ENAMINE-ZINC03158825 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -4.3490 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4860 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.4990 -4.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6920 -5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.7300 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.7690 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.4070 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 -3.6620 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.3820 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.5360 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.7640 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.6500 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5840 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.9510 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.3890 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.1370 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.5510 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.9040 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -4.4210 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -4.5280 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END