PUBCHEM-ZINC05394168 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8080 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1060 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0440 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3120 -2.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2040 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.1590 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.2710 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.3810 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.3950 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3590 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2800 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3710 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.9900 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5770 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4480 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.0660 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.6590 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2800 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.2730 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.2500 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4070 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.6180 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.7900 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0550 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.7680 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.8660 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.1380 2.2100 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 6 1 M CHG 1 7 -1 M END