ENAMINE-ZINC01284176 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9030 -0.4110 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.6020 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.9420 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.0960 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.1240 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.5870 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.8340 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.6100 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1420 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.3310 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5260 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.5690 4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.1300 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.8040 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.3600 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.2400 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.5660 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.0100 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.9460 9.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.1520 9.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.8950 9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.9320 10.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.7460 11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.1840 12.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.9920 13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3860 12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.9690 11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.1280 10.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5430 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0450 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.3660 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7340 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8100 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.6640 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.3090 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.0680 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.7590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.8000 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0350 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3500 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.1180 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.1070 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.2540 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.2620 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.4680 11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5340 13.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.2400 12.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2870 10.4520 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 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 M END