PUBCHEM-ZINC00018379 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0270 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8140 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1080 4.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 0.7990 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7280 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3760 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.9990 6.3050 C 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 0.0580 -2.6560 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8050 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4600 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4540 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4320 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4530 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7910 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2920 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.1170 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7990 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.1770 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.8660 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3780 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END