PUBCHEM-ZINC04823952 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0220 -0.6450 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9750 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6300 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8730 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0770 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0180 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.1590 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -4.9400 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.5030 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -5.0700 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.0460 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -7.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.4510 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 -7.5870 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.3440 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.7340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -9.1560 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.5880 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.0420 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6400 2.4200 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 0.0460 -4.9880 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.5460 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.5160 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -9.9650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.5540 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.2320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1350 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6090 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END