PUBCHEM-ZINC03748248 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.8030 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.1800 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7990 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.0260 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.6390 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.6800 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.0290 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.0400 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.2140 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -7.0970 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.9740 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.8840 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.7740 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.1530 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.8780 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.3770 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3240 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.7750 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.0360 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.9660 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.5700 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6710 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.9300 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.6850 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.5830 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -5.9710 -6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.8180 -7.0640 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END