ENAMINE-ZINC06849197 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.2670 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2460 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -0.7460 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7220 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2410 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0210 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5840 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7930 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3030 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2660 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.8720 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1950 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.8240 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.8780 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.2510 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.8850 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1630 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.7960 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.1560 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.8080 -7.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -10.0840 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -10.6400 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -10.8010 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -12.0890 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -12.3610 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -11.2420 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -10.3020 -10.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.7670 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.6060 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5070 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2400 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4620 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.5820 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7220 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.1950 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3370 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.0130 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.4040 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.7380 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.8120 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.9450 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.2380 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.0970 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.3390 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -12.7670 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -13.2910 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -11.1230 -12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END