PUBCHEM-ZINC00362476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5110 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -0.0640 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1290 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.6740 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.0240 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.5720 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2300 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5770 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0110 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7020 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9620 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.5340 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.9030 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.6570 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.0220 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7140 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.5620 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8900 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3540 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.0270 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6510 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8450 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.5840 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.2000 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.0380 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.9180 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.7280 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.6040 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.5980 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.5760 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.9890 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END