PUBCHEM-ZINC05663196 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2550 0.2570 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.0580 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.3970 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.2170 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2880 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5280 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1570 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.6000 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.4910 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.8730 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 4.3380 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.4550 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.0850 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.2340 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.8390 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.8290 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 6.1920 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 6.5910 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.6050 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.7730 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0670 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5360 -0.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6990 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.9050 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.7270 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.8270 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3640 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.1000 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.5540 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.3960 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.7900 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.5430 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 6.9430 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 7.6430 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 6.3060 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 6.2770 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.7230 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.5570 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6840 -0.2380 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 22 -1 M END