ENAMINE-ZINC06115188 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.5850 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1030 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7560 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0860 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0310 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7380 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.4650 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4580 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.6860 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1860 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8830 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.8180 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.6830 6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.8400 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.3470 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2880 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.1490 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.3290 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.4550 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.1080 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.3660 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.5020 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.2090 -0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4820 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.2280 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.3940 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.0510 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5570 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.4020 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2690 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.0830 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9770 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7690 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5290 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.3280 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0560 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.8410 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7730 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.2800 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.2890 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.2020 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.5670 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.8260 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.2070 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.6380 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8720 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7800 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.9530 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.0750 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0210 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.1730 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END