ENAMINE-ZINC02636116 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5920 -0.2770 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.3900 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.3180 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.4240 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.0920 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.0170 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4970 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.0990 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.4770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.0810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.3130 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.0600 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.6700 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.8940 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4560 -1.9280 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -0.8330 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.7480 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -2.4590 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -0.3730 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -1.0250 2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -0.3470 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.0690 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.7000 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -3.0140 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -4.2970 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -5.3220 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -6.6580 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -7.6250 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -7.3100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -6.0270 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -5.0020 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -3.6670 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2160 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.9680 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.8390 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.6710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.5370 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.0770 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 3.1530 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.7870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.7430 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.1490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 0.1890 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 0.3530 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 -2.2280 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -4.5260 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -6.9170 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -8.6510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -8.0960 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -5.7980 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.4090 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -1.7720 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -2.3750 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 52 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 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END