PUBCHEM-ZINC05409003 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.8290 -1.0100 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.7930 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.6740 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.3870 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.2330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.3490 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.6330 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9980 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.9080 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -6.3160 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -6.5930 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.2300 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.5770 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.1060 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.1190 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.2710 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.6090 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.2130 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.5750 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -11.3420 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -10.7400 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.3790 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -12.6830 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -13.4110 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3540 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.2440 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.2850 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.4330 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.5350 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.5060 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.8950 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.0440 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.5640 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.8560 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.0200 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.2920 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.0000 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.7240 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.6160 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -11.0440 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -11.3380 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.9110 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -13.2910 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -13.0290 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -14.4670 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.1290 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.2010 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.4650 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.5970 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.4980 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END