PUBCHEM-ZINC05631638 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.8520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8990 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.6950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2170 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.4550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.1950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 1.2660 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.5090 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 1.0580 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 1.1270 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8830 1.8920 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 1.4790 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 2.8660 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 3.1830 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 4.5410 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 5.0080 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 5.1480 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 4.1250 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 4.4480 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 5.7580 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 6.7700 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 6.4740 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -0.2080 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -1.1230 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.7910 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8700 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.6350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.2030 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.9430 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 0.8640 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 1.4430 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 0.7630 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 2.4710 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 3.6660 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 6.0070 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 7.8010 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 7.2690 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -0.3810 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -1.2550 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END