PUBCHEM-ZINC02042962 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 3.2910 -1.6110 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.5650 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.0140 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9570 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8750 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.1700 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.6760 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.9850 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7320 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -2.3120 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.7750 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3160 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.4080 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.4640 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.6270 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.9520 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.2850 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2100 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5430 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.3650 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.0280 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6130 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.9270 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2780 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.3140 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.7050 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7350 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.1500 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.1180 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.0680 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.5540 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -5.5840 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.4030 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7960 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.1510 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0530 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.3920 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3770 -2.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2210 -1.9240 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END