PUBCHEM-ZINC06382384 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2690 -2.1690 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8010 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6330 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.1120 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9450 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2820 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.4600 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8210 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.5150 -4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -4.2450 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.9550 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.1490 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.2340 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8400 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6790 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.0130 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.3810 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.3800 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.6860 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -7.9890 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.0440 -6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.7320 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1310 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.1870 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.8330 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.4260 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.3730 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.7280 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.0800 -7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6020 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.7380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.0800 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.3330 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.3590 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5990 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.9220 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.8890 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6570 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.9080 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.4580 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -8.2200 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.9560 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7250 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0950 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.8360 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.4680 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.6180 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0330 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.1200 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.5800 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.4820 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 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 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END