PUBCHEM-ZINC06069188 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5810 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6470 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2690 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4340 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4890 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.4590 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0520 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8190 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0740 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6810 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0580 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6480 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3210 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1000 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.5960 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9580 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9460 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0130 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6030 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8010 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.6140 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.6970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6900 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.7440 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.0770 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8030 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.6640 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.9590 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.9610 4.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3540 3.3020 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.6390 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.9810 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END