PUBCHEM-ZINC02555360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6310 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.8710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.3990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -7.7600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -9.0330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -10.1450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -10.0020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -8.7500 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -7.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -6.2630 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -5.8940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -5.5160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.1430 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.6840 0.0390 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -9.1480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -11.1320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -10.8800 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -8.6490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.4510 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 21 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END