PUBCHEM-ZINC01653969 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -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 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4530 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.2280 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.4870 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.9290 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.1240 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.8700 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.4240 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.5740 -6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.8930 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.7280 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.8560 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.2670 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.5240 -8.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.3620 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.9500 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.7130 -6.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.6710 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.0230 -6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.4260 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.5690 -7.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.3480 -7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.2040 -5.3470 N 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 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.1110 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.9010 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.2470 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4530 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.6400 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.8800 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.1410 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.3570 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0990 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.2070 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.1940 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.0450 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.7240 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.6460 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END