ENAMINE-ZINC03190918 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.4380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0900 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -0.3960 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.6120 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.3620 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6320 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.7410 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.3890 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.2990 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.3130 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.3710 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.3620 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.2610 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.1800 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.9560 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.6300 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.4170 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.5340 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -1.8620 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.0730 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -2.3210 -10.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.0260 -11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -1.3920 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.6480 -4.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.2570 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.1950 -2.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.8420 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8160 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7440 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.9140 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.3160 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.6770 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.0770 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.3140 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.9350 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -1.1770 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.5560 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.9710 -11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.4110 -12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.2200 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.3970 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -1.3560 -11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -1.7310 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.2460 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6070 2.5870 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 44 45 1 0 0 0 0 M END