ENAMINE-ZINC03405983 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.6800 -2.6840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.3840 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5260 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -1.1080 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.7090 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1060 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.6820 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 0.8480 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.0360 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 2.6650 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.2350 2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 1.2510 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.1490 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.0710 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4450 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0200 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.3520 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.6510 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4640 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.9620 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.7880 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.1180 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.6230 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7920 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2470 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.1360 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.2010 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.0160 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.7660 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.7000 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.8820 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.2950 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.2310 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.4520 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.6150 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.8370 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.3290 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.2830 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3970 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.8840 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.6830 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 3.4380 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 3.0660 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.6740 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.7000 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.2760 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8540 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7050 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.1760 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.7640 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8830 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.2180 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2400 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3970 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.8490 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.4030 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.5040 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.0470 5.4860 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END