PUBCHEM-ZINC03937758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5270 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.9270 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4970 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.7000 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.3850 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8060 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.5860 -5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.8590 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.0820 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.9490 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.8320 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.1100 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -9.5570 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -9.1800 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -9.3280 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.4070 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.3690 -1.9220 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.9920 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.6200 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.0560 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.5390 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.9690 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.9520 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.4660 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.7740 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.5620 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END