ENAMINE-ZINC06881291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0910 1.5370 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0110 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -0.3880 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5430 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.0910 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.4300 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.0270 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5700 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.1590 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.2140 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6670 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.0750 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.8450 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.2260 6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.0180 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.3510 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.1380 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.0720 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.6560 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.1670 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -0.2950 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.1700 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -0.5390 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.0220 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -1.1200 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8240 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9380 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9360 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.5270 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.5800 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.7080 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6490 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7050 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.0660 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.4090 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.4190 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1700 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.1990 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.4210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.7240 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.4750 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7260 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.8940 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.2100 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -0.4520 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -1.3180 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.4950 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.3770 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.7650 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 0 0 0 0 22 23 2 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 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 M END