PUBCHEM-ZINC05395189 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.9370 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1590 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.8200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0400 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.7130 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 4.0320 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 5.2470 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 6.4080 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 6.3290 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.1720 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 4.0260 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.7240 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.9970 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.6280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.8280 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.2820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 7.3700 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 7.2390 -3.7170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END