PUBCHEM-ZINC01997222 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6630 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.0840 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7050 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7380 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6580 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7070 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.0090 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.0430 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1340 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8320 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.5360 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.2450 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.0030 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.8840 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.8470 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8800 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.2490 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6190 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.9300 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.5800 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.5430 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.5740 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6580 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.1970 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.6170 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.4980 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.8250 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.4750 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0570 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.8310 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.7250 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.1880 5.7440 N 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END