PUBCHEM-ZINC00338052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.1810 1.4810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6510 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7900 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0670 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6870 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7840 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -4.1260 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.2070 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.8310 -5.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -6.3230 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8440 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.7790 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.7200 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.7320 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.7990 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.8520 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.9590 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.6560 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -10.5870 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.8070 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2440 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.8690 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1220 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.9380 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.3340 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.7720 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.4470 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.8060 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -11.1580 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.0470 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -11.2680 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.1300 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END