PUBCHEM-ZINC01413994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.8020 -4.4820 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.8630 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5090 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9420 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0690 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6380 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.3800 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8270 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1170 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2700 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.9770 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3100 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0830 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7960 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8000 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2280 -9.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.1910 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.1660 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3470 -12.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5600 -12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.6000 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4220 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1370 -8.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8430 -12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3210 -14.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.0500 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.2840 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.5580 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.4580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.4510 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.2870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5160 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.7980 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.0540 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8660 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8740 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2240 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.5490 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.2180 -13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.5830 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.6560 -13.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3800 -14.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.1700 -14.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.3940 -14.7010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END