ENAMINE-ZINC02923622 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5530 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.9370 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5480 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.7800 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.4000 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7850 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.5620 -7.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.6150 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.8550 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.8090 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8330 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.0240 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.1980 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.1770 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.9820 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.3880 -11.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.6210 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.6540 -12.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -9.9730 -12.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -10.0060 -13.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -11.3260 -13.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.5370 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.6250 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.8030 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.7070 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.9190 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.2610 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.0910 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.7460 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.4530 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.7050 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.8210 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.5700 -13.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -10.8060 -12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -10.0570 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -9.1740 -13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -9.9220 -14.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -12.1580 -13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -11.4090 -12.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -11.3490 -14.1920 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END