PUBCHEM-ZINC02032125 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.3080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -1.7810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8380 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.1210 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.1440 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.1710 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.4600 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.7750 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.7540 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.4720 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.2070 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.2110 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.4890 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.7030 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.9050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.4410 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8170 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6420 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8030 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.9530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1140 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6330 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.1300 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.3770 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.0090 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.7640 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.2670 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0030 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.8630 1.0400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END