PUBCHEM-ZINC02033740 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.5690 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3520 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7750 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -2.2540 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.2310 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9970 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.4420 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.4180 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.0740 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.6270 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1090 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.0960 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.4430 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.8080 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.8190 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.4700 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9520 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9890 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9280 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3520 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3140 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.6600 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0480 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7900 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.3150 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.5820 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.6630 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.4400 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.3890 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.2510 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7410 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3840 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.4280 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.6000 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.2050 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.0750 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.3130 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.6830 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.7090 -0.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3510 -3.9040 -1.4590 H 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END