PUBCHEM-ZINC02994248 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -6.1910 -6.8240 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.9290 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.0840 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -6.0610 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -5.2620 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.2380 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.0130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.8130 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.8400 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.8860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.4390 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.3690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.8460 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.0590 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -10.2630 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -10.7090 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -12.0340 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -12.9340 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -12.4970 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -11.1730 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -14.2440 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -15.1140 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -7.4680 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -7.1360 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.7910 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -7.9610 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.6160 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.6590 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6150 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.4160 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.4650 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.3450 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.1320 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.3800 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.5750 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.8900 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.0110 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -12.3790 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -13.2000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -10.8330 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -16.1300 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -14.7810 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -15.0960 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END