ENAMINE-ZINC03395710 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9870 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.6950 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4630 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.7740 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.2980 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.2780 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.5910 -7.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.3910 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.0800 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.7500 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.6240 -7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.4120 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.0160 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.2030 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.8320 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7940 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.3800 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.6370 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 3.3030 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.0510 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.9980 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.1300 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.7990 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.2950 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.7230 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.4150 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.8490 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6520 -6.6550 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END