PUBCHEM-ZINC00576399 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0780 -5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5180 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.5620 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.0020 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.4090 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.3650 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.9210 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.8840 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.7920 -11.0850 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 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3100 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.3490 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0230 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.0210 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.8090 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.9070 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.1120 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.3130 -10.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.6580 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END