ENAMINE-ZINC03441594 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.9920 -0.4380 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.8850 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.2260 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.5580 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.5450 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1990 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.8710 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.4970 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.0800 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.0580 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.8960 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.2870 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.4710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.2360 3.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.2500 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.6750 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.0850 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.3920 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -11.2880 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -10.8780 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.5720 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.5590 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.5560 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.9220 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.2910 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.2940 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.9310 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0410 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.3580 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.1320 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.4560 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.5830 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.9670 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.4110 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8090 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.6800 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.1650 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.6420 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.7870 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.1430 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.8190 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.6860 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.9390 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.0720 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.7280 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.3850 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.7130 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -12.3090 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -11.5780 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.2530 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.2680 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.1380 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.7940 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.5820 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.7180 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END