ENAMINE-ZINC05938671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2030 1.6760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1860 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4530 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8100 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3770 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.7550 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5920 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.0200 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6380 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.0820 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.6830 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.1400 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -8.0900 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -9.2170 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -8.3660 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.4150 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -9.6290 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -9.9480 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -11.3870 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -11.7650 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -13.1070 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -14.0840 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -13.7200 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -12.3780 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8720 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.0770 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.2150 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1910 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.0190 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.7340 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1600 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.2410 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.5720 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.2820 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.1170 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.6350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.2340 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.1580 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.4290 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.9370 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -10.3800 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -9.2810 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -9.7320 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -11.0140 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -13.3930 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -15.1300 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -14.4830 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -12.1110 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.7480 -0.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9890 -6.1940 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END