PUBCHEM-ZINC03873246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5770 2.1810 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.3440 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.6070 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 4.2610 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.6740 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 2.9600 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 3.3760 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1440 3.4850 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 4.3740 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5520 4.6640 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.8740 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.6760 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 4.8680 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 4.5090 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 5.4750 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 6.7890 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 7.1710 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 6.2110 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 6.5570 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 5.6920 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 6.0200 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 7.0680 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 5.0900 3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 5.3930 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 6.0800 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.8770 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 5.2020 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.5990 4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.1150 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.0310 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.6360 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 5.2300 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 7.7440 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 8.4690 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.0220 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.1860 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.4060 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.9180 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.6620 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3190 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.3970 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.9900 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.3840 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 3.4870 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 5.1990 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 7.5290 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 5.0810 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.6830 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 6.3060 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 6.1110 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 7.7000 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 9.0070 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.7780 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.2270 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END