PUBCHEM-ZINC00648098 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -6.2860 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6180 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.6710 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.8600 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.4260 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.4760 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.7000 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.2100 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -11.5190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -12.0090 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -11.2200 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.9170 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.3940 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.1040 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.8200 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.0480 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -9.1500 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -9.7530 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.7440 -8.1980 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.6990 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.1630 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.3920 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.2200 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -10.2460 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -12.1380 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -13.0210 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -11.6260 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -10.0580 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.6260 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.4390 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.8710 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -9.2040 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 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 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END