PUBCHEM-ZINC05542729 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -3.7490 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.2190 -2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -2.6200 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.7500 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -3.8390 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2700 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6910 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -3.7800 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.1680 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.9960 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.1680 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.5460 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.1560 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.2470 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.8330 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.3410 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.8140 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.2620 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.8510 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.7920 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1110 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.7030 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.1770 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.5520 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -2.5860 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.4420 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.3880 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END