PUBCHEM-ZINC05909391 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6330 -2.0000 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7660 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.1600 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.7450 -1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0340 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6390 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.8840 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.4860 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0910 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.0310 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.6740 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.2040 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.4360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.1800 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.0530 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.1690 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.1640 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.0410 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.1570 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -8.4340 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.6290 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -9.7590 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.4530 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.5800 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.0980 -1.2150 O 0 0 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 2.0250 -2.2890 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.9580 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.3220 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.8380 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.6200 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.6580 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.0580 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.0270 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -9.2870 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.5560 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8600 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 7 1 M END