PUBCHEM-ZINC00354782 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7960 1.3500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6840 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0410 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6070 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0780 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4050 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.0540 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7170 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8480 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0270 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6430 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0500 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.3480 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.9910 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.3560 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.0720 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5830 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5990 -8.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.0210 -9.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.7290 -8.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0210 2.0700 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.5100 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.4810 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7240 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6420 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4200 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9370 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.0890 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8860 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.9750 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6450 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.8450 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.9930 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.8640 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5830 -6.2180 H 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END