PUBCHEM-ZINC03748350 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.8070 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.2960 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.5760 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.3510 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.8610 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.0890 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -4.4020 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -4.8370 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -4.7790 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -5.0350 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.3280 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -5.2860 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -5.3000 2.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0870 1.9090 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9210 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3190 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3650 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1610 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1150 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4070 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4520 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.5970 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.4560 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.5490 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6930 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -4.3250 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -5.6320 0.6760 O 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 M CHG 1 18 -1 M END