PUBCHEM-ZINC05817637 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6860 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9060 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.6720 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.1220 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -8.8510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.5590 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -9.9030 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -9.4380 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.4090 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.5880 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.2680 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.7570 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0850 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.9510 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.6990 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.5540 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END