PUBCHEM-ZINC04725755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.7140 -2.5650 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7630 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0010 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2730 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0110 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.6600 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.2950 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.6190 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5660 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.8370 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.3250 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.0820 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.8100 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -5.2530 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.3900 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7480 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8990 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.2020 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 3.8140 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.6620 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.6340 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 4.6800 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.6140 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4730 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1780 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0840 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6800 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4300 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.0620 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.3060 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0210 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.3010 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.4340 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.3650 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -5.5100 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.6320 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -5.7010 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.0590 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.8080 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 4.1750 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.2590 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.6250 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 4.7420 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.5270 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.4000 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.4610 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END