PUBCHEM-ZINC05187215 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.4830 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0310 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8160 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4420 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3950 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1690 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.3250 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.6460 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -1.7170 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1830 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2290 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.4660 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.8600 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.0230 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.2140 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.6120 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8220 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.0270 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7820 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.6630 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8890 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5160 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0730 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.5150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2140 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0890 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.2500 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.1310 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.8190 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.3290 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.8710 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.5870 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.5240 -2.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7940 -0.8370 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.0820 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.4480 -2.1140 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 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 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END