PUBCHEM-ZINC05817365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0440 1.2170 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0840 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.9000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8770 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.3540 -0.6790 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.5160 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.7950 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0370 -2.2230 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.5690 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.7380 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.5170 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.1250 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.9550 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.1770 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.4900 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.9700 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.7740 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.1440 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -8.7230 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.9350 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.5650 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.9240 -2.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9150 1.8080 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8300 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.0190 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1730 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7760 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3010 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.2450 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1790 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.2270 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.2570 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.8710 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.9540 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.4320 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8260 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.9760 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.1150 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.3340 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -8.7590 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -9.7900 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.3860 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.9590 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.2440 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.5670 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 22 -1 M END