PUBCHEM-ZINC02516119 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.8020 1.8080 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3910 1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 0.4340 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2570 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0700 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.0690 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.1090 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.1050 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.3170 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.5560 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -0.0760 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.0320 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.6280 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6910 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.1270 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.6170 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.8470 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.3660 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.3090 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7600 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.8840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.0820 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.2540 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.8650 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.0470 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.3310 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.2150 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.3060 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.6610 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.5090 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.9100 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3990 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.0150 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.1780 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END