PUBCHEM-ZINC05114017 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3630 -0.1420 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.1900 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.2690 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.5040 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.5790 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 2.2370 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 3.3590 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.2540 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.3110 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 1.7550 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.7530 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.8620 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.3480 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.7270 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.6170 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.1290 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.2030 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.5800 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.7870 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 4.6720 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5030 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0550 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9140 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.3980 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 3.0400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 4.1680 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 3.7040 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.1720 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.5710 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.3410 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9260 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.8310 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.9360 -2.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END