PUBCHEM-ZINC02027511 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -1.5640 -2.0830 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.1020 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.9920 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8620 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.8430 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9530 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7410 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -2.6340 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.5100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.7160 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.4560 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.2520 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.7330 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.1660 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.5980 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.9870 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.1480 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.1720 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.9850 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.7880 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0390 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.1570 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3660 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.3690 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7700 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6450 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.5090 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.3840 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.9530 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.0350 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.5690 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.1220 -3.6600 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END