PUBCHEM-ZINC00337843 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.1590 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.2860 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.3930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.0880 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.6280 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.2410 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.6920 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.7090 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.0670 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9340 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.3720 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.6260 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.9790 -2.0660 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.0610 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.3220 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.8190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.1520 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.7200 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.4820 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.2850 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END