PUBCHEM-ZINC03675739 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.8750 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3880 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.2490 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.5400 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9800 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.1270 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.8200 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0130 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5010 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.4550 -7.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0290 3.9490 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.7140 -8.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2020 1.1700 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.9200 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.6870 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.2150 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.6970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.7300 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END