PUBCHEM-ZINC05322697 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.5950 1.5090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6650 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0320 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0500 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6710 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.0540 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.2670 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0600 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4720 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.1860 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4070 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.3130 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.3130 -7.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.1300 -6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.7340 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9480 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2670 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0250 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.7740 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8040 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.1320 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5620 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.7890 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5900 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.5990 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.4130 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2350 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.1940 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6770 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 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 20 32 1 0 0 0 0 M END