ENAMINE-ZINC06638811 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.7390 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2220 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.2820 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.6040 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3180 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.1990 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -1.7610 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.7130 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.3140 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.0450 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.6010 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.9050 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.9260 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.7340 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.6540 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -1.4810 1.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -2.4960 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -1.9380 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -2.7330 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -4.0910 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -4.6490 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -3.8530 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 -4.8990 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7920 -4.3920 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8610 -3.2690 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0420 -5.2210 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.1170 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.2040 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9770 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0160 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2440 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.9250 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.1530 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8570 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.3900 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.3830 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.5770 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.2620 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.8320 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.1050 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.4330 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -0.8820 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -2.3000 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -5.7050 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -4.2870 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5320 -5.8220 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4760 -5.0470 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7600 -4.9400 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7920 -6.2770 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END