PUBCHEM-ZINC04566617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.5170 1.3150 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0560 0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7420 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.7820 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7070 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3400 0.3340 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.3210 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -2.3630 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2470 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4810 -1.8710 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.7460 -3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1890 -1.1210 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.6720 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.0260 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.0990 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.1060 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5970 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.4310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2830 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8240 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.8530 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3100 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8020 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.6240 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.4960 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0300 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.5250 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8240 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3300 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.6570 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.3630 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.0010 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.7120 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.7200 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.3390 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.3680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 2 1 M END