ENAMINE-ZINC03347752 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.5040 -0.8520 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.8380 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7260 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.6340 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.6380 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7530 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5770 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.7980 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.1100 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.7110 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.9230 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6140 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.0270 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.8760 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.5600 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -4.7520 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.9060 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -3.8110 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.6120 -4.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -3.5940 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -2.4630 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -2.5230 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -1.4920 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0250 -1.6930 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 -2.9040 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6880 -3.9410 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -3.7280 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -4.7930 -4.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.1620 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.9160 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.4890 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.5460 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.0120 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.9320 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.4570 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.7590 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.9510 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.2000 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.7950 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.9580 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.7150 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.9510 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.5600 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.4800 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.7800 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -0.5480 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 -0.8970 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6160 -3.0480 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 -4.8850 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.9400 -0.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0500 -0.2270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END