PUBCHEM-ZINC00613267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.2380 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.5990 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.9270 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.2560 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.4680 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.3290 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.0000 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.8080 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 0.1790 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.2640 -6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 1.3860 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 2.1000 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.6860 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7330 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.2680 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.6840 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.5540 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 1.5040 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 3.0540 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 2.2790 -6.8680 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END