PUBCHEM-ZINC05194878 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8360 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1020 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 0.8020 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7180 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1640 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.4080 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.3890 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1950 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.5720 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3690 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7900 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.8280 -4.8840 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 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4520 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4770 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3380 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.3540 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.4650 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.4250 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0270 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.4440 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4120 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.2670 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END