PUBCHEM-ZINC02000601 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -3.0760 -2.1750 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.7360 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.3610 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9150 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4550 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -2.1060 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9080 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.9750 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.6590 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.0530 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.7820 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.1180 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.7240 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.8750 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.7170 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.2620 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0230 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.6430 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0700 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.4520 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2200 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.8190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.3520 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.0760 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.1150 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.5700 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.8670 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.6880 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2370 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.4400 2.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9160 -0.1040 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1850 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0910 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END