PUBCHEM-ZINC06191546 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2170 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.5490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.2720 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.9400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.2380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.8580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.4470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.9180 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.3420 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2420 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.8020 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.0430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.0740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8190 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.7700 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.3100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.8030 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.8230 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.6190 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.7620 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.4420 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.8650 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.8710 -1.3760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END