PUBCHEM-ZINC03716179 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.6530 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.0300 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7950 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.1710 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1870 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.7930 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.3100 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.2420 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.7260 0.5530 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 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 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.0580 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.5110 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.7630 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.5690 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.3880 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.7640 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.5340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.4660 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.6480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.2710 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5010 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.8480 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.7170 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M END