PUBCHEM-ZINC00613837 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1200 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.5330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.1890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.4710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.5840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9190 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.9430 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.6220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.5270 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.0130 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.9280 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.7680 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.2000 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -3.9040 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -4.1580 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -3.7420 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.0700 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.6280 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.1010 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9050 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8870 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.2690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.0930 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.4800 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.3340 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3510 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.6990 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.3610 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.9890 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -4.2510 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -4.7070 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.8120 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.5070 5.2860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END