PUBCHEM-ZINC05761186 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -0.1300 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5600 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7640 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2000 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -2.7870 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7740 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2860 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0200 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.2630 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.7030 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.3610 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.6820 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.3450 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.6860 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.3640 0.7610 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.0200 -3.7290 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8960 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.7620 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.7660 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.8440 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.1970 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -7.3770 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.2040 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.8480 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END