PUBCHEM-ZINC05978591 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.8640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.3430 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.3060 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.8490 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.6640 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.9340 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.9030 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.0680 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.2630 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.2940 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.1270 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.7060 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.7720 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.9610 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.0630 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.7180 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.4540 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.3210 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.4380 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.7000 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.8430 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.7950 5.4620 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.4240 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.8500 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.7500 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.8250 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.1730 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.4470 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.3690 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.8380 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.0860 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.4820 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -5.7100 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -5.3460 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.5800 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3420 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.3280 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.8230 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.0270 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END