PUBCHEM-ZINC05465628 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.3520 1.8380 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3360 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3530 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8660 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5540 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7400 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.0200 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.1750 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.0470 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7560 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.6020 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.2080 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.4610 -3.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4550 -3.0200 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.8350 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.4830 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.7440 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0640 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.2880 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.3100 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0780 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.1450 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0680 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1400 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.3220 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.0480 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.0960 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.3890 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.6480 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3830 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.9730 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.4030 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.8180 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.3180 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2940 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.0770 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 13 -1 M END