ENAMINE-ZINC03327491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6400 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9740 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7250 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5210 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.6610 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1790 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.5510 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.4140 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.9100 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.0090 -2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.5980 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.7200 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.4690 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -11.1160 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -11.4070 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -12.7160 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -13.7510 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -13.4680 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -12.1590 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -14.5270 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -15.7630 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -16.7010 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -15.9720 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -15.0440 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5910 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.5130 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.9470 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.4810 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.6840 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.6600 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -10.6040 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -12.9390 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -11.9400 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -14.3750 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -15.8160 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -16.9900 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END