PUBCHEM-ZINC05932637 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1830 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8730 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6080 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5940 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3400 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5840 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.2520 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.3690 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.1040 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4980 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.1280 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.2000 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.1740 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7200 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.9160 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.0940 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.5090 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.4620 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.4000 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.0520 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7150 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.2140 1.8200 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END