PUBCHEM-ZINC05309357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8290 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5810 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3770 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.7620 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.2690 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.4040 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.0200 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.5120 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.9120 -7.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.4200 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.9660 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.4420 -10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.9590 -11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.9960 -11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -7.5220 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.0130 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.4050 -13.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7980 -4.4940 -13.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.8590 -14.2060 O 0 5 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.4290 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.3380 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.3520 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.4440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.6120 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.6350 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.3940 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -8.3310 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.5260 -8.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -8.2630 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END