PUBCHEM-ZINC01012838 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1280 2.1000 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.5530 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.8060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.5980 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1460 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.8980 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.1610 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.4540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.6620 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.3620 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.5320 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.8660 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.4580 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.7690 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 2.2740 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 3.2990 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 4.0340 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 4.9850 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 5.2070 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 4.5390 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 3.5730 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.0430 -1.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.0130 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.7860 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.6870 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.4920 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.1600 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7930 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.5460 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.1300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.0460 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.9320 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.9230 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 3.8580 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 5.5570 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 4.7550 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 3.0330 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END