PUBCHEM-ZINC01293030 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.7780 0.8090 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3550 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.9030 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.3960 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.0640 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.2380 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.7670 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0790 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.9460 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.7830 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.1600 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.9050 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.2780 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.9320 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.2170 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.8670 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3280 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.0390 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.2430 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.2900 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.0490 -0.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6700 0.6070 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.6420 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.1020 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.5100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.6740 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.7370 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.2670 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.8350 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.9900 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.7370 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.5960 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.0460 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END