ENAMINE-ZINC03358081 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5120 1.1330 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.3580 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.9040 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2900 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.0310 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.4680 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.1630 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.3420 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8860 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5320 2.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.8220 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.0790 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.9890 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.0450 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.4040 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.7080 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.6510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.2970 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.0710 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.7300 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.0260 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.2110 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.9340 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -5.2110 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.1700 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -5.8430 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -6.5590 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -6.6160 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -7.2210 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -6.9690 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -7.7650 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.5710 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.3440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5620 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.2730 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.6310 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7920 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.2350 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3380 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.8080 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.4470 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.8870 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.2570 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.5680 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.6860 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.6100 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.8000 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -7.0780 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END