PUBCHEM-ZINC06520372 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.4980 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7330 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1350 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7750 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9350 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5820 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2720 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.6160 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1820 -2.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.4010 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8820 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2320 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.0430 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -4.1200 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.7360 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.1940 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.8670 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.2500 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6630 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2260 5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0690 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.9330 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9040 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8060 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.3440 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6050 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.7660 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.9720 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.2240 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6560 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.6960 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.2730 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.3950 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.7930 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.6940 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.3250 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7810 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9520 -1.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.2130 -3.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.9080 6.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.4180 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.1410 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.9030 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8730 6.6040 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 38 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 -1 M CHG 1 41 1 M CHG 1 45 -1 M END