PUBCHEM-ZINC06269611 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0490 1.3260 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0390 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6960 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3810 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0370 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.7000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9690 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 -0.0310 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.0040 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.3900 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.5910 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7490 -2.3700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.5800 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0690 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 0.8660 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.2580 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 0.6930 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.2210 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8370 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.5920 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7610 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.9520 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1020 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.0770 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.6390 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.8810 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.6070 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4030 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6670 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.3810 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 1.2900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 1.9870 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.9690 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.3140 -3.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8210 -3.2290 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.7220 -3.7160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END