PUBCHEM-ZINC04771936 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.1370 -2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.9200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.2140 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.0280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8560 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.1840 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.9810 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.0410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.8220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.8870 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.1920 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.4120 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.3480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -9.3400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -9.1490 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -10.5980 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -11.6760 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.5100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.3280 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.4420 0.0290 N 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 4.3550 -4.8130 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.7180 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.4210 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.5180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -11.5970 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -11.6070 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -12.6340 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.3840 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.1710 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END