ENAMINE-ZINC03545525 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.7030 1.9310 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.7890 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4940 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.0140 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.2610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.0470 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8020 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.2920 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.3260 -1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6700 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.9590 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6990 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.3330 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.8480 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.2860 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.9210 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.4220 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.8120 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.2570 -8.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.9060 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.3660 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 3.5910 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 4.0330 -8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.1960 -10.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 5.3870 -10.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8660 5.9830 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 4.9620 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 6.2060 -11.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 7.5860 -11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 8.3380 -12.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 7.7100 -13.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 6.3290 -13.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 5.5780 -12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 8.4450 -14.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.8900 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8320 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.8850 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.8880 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8300 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0500 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.9690 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.4500 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.0140 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.1050 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2100 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3440 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.7990 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9110 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.6120 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.5790 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.8430 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 4.3650 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 4.3690 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 5.8480 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 8.0750 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 9.4160 -12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.8380 -14.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.5000 -12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END