ENAMINE-ZINC04932850 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.9510 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.4320 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0460 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.2350 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.1450 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.4780 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.2420 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.8180 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.5820 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.2410 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.8190 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.5800 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.4960 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.7350 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.5950 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.4830 -7.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 1.1380 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.3870 -9.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 1.7440 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 2.0640 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.4060 -12.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 2.4490 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 2.1420 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 1.7890 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 1.3410 -8.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.4260 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.2910 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.2180 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.1650 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2210 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.1280 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.4290 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.3180 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.1020 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2270 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.1920 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.4520 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -1.0310 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.4540 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.0280 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 0.4940 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 2.0370 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 2.6480 -13.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 2.7230 -12.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 2.1760 -10.2920 H 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END