PUBCHEM-ZINC02163654 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.6360 1.7920 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.3420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4990 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.9530 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.7540 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.1070 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.7050 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.6400 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.9630 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.0080 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -8.2950 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -8.5470 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -7.5110 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.2080 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.0900 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.9350 0.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2660 2.3750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.2430 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8720 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.3000 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0680 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.4500 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.0840 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0270 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.3960 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.3290 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.0110 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.8450 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -9.1020 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -9.5480 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -7.7150 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -5.3730 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 M CHG 1 16 -1 M END