PUBCHEM-ZINC06593406 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9160 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.5310 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.3640 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7560 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.4130 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.6260 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6660 -6.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.3160 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.3770 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.0840 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.4090 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.0880 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.3810 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.0560 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.3200 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.6420 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -3.3480 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5120 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.6080 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7630 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6790 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.6980 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.2370 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.1450 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.4140 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.6000 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.4880 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.4190 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.3200 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.8650 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.9770 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.3860 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.2420 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -5.5520 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.3110 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -3.5800 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.8650 -6.1980 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END