ENAMINE-ZINC03428495 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0360 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5270 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.0790 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.8160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0860 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.2140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.0570 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -3.2620 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -1.4690 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -2.3420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.5100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -0.3000 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -2.1110 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 -1.3470 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6960 -0.0890 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8430 0.6670 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9280 0.1800 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8750 -1.0660 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7210 -1.8480 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6590 -3.1790 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6240 -3.8120 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8800 -3.7600 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8690 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3790 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4070 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2870 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.7250 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.7040 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.2500 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.0500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.6000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.5710 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -2.9570 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -2.9860 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 -3.0750 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 0.2990 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8950 1.6460 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8210 0.7800 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7240 -1.4410 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6850 -3.8440 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6430 -4.7470 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1950 -3.1080 3.0960 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 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END