PUBCHEM-ZINC01846904 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.4300 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0410 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5290 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.4610 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.6090 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.0090 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -4.7300 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.4860 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.9360 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.3830 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.3840 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -5.9480 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.4900 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.9430 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.9320 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.7680 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5960 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0490 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6280 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.1630 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.0480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.3300 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.9360 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2300 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.5410 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9410 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.6180 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.1590 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.9550 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -5.7220 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.9300 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -7.2750 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -7.3590 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.6890 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0220 0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4850 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END