ENAMINE-ZINC06657825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.5040 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2030 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.8000 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.0130 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.1620 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.1130 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.9280 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.7510 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.4540 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5050 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.2680 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0380 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.4180 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7780 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.1130 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.0930 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.7330 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.3940 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 4.9750 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 6.1140 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 5.6020 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.0570 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.1060 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.0210 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.9020 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4010 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6250 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1660 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.0160 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.3940 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.1120 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 4.8550 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 5.1800 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 6.2370 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.0470 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 5.9750 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.9100 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END