ENAMINE-ZINC03316564 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1090 0.9750 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0270 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5070 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.3140 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.2170 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.5650 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3850 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8610 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4110 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.9770 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.6980 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.7160 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.0310 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.0580 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.7670 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4380 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.4200 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.8620 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.0190 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.5780 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.6630 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.0730 -7.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -4.4730 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.2070 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.9120 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.4060 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.2580 -8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.4290 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.6610 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.5400 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.3670 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.4210 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.9780 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.4370 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5030 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.2550 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.0840 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.2060 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.3910 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.6550 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.3030 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.2510 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.1740 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.1750 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.0860 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.5070 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.7940 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.1440 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END