PUBCHEM-ZINC02163766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9060 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2280 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4240 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2580 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6300 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.0510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.2670 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.6150 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.1250 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.8620 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.6060 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.5220 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -2.6970 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -3.2470 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -4.2660 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -5.4250 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -6.4290 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -6.2810 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -5.1290 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -4.1180 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9560 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.8140 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.6060 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.3320 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.1170 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5970 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.5850 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.7600 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.7440 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.3160 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.5550 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -3.0620 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -5.5420 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -7.3310 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -7.0680 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -5.0160 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -3.2160 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END