PUBCHEM-ZINC04794387 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0130 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.7860 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.1770 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7740 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9920 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6010 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2380 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8590 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.2590 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.0040 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.3980 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.3040 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.9170 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.9380 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.5570 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.9860 -1.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8310 1.7990 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9990 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8660 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.3270 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.7800 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4580 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0010 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.7920 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.4930 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.9670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.3540 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -9.9290 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -11.2400 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END