PUBCHEM-ZINC05829141 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2840 0.8200 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6500 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.1060 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.7130 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 5.1400 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 5.3880 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 6.1240 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 5.8680 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 6.8140 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 4.6460 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.5340 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.4330 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.2080 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7690 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.1250 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.6620 1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6800 4.7450 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.9220 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.9180 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.7760 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.1580 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2370 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.1220 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.9830 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.5190 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3210 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 7.0450 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.5560 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.1290 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4290 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.5480 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.8480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.3450 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.0450 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 5.3660 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 5.7060 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.2800 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.8260 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.1530 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 38 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 16 1 M END