PUBCHEM-ZINC05316100 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.8420 -2.7600 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5020 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7670 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.7410 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.2880 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.2030 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6650 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.0620 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8070 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -2.9350 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8630 -1.9480 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -3.5350 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6760 -3.5830 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -2.6500 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1240 -1.6610 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0200 -2.5270 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8770 -1.8540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -1.9660 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6800 -0.9670 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -2.8200 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -1.8960 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -1.2660 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4450 -3.8150 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -3.2400 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -4.8500 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.9040 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.7270 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9030 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7250 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.7850 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.7600 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.1590 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.1980 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.7700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7750 -2.9050 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 -1.3190 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -1.1880 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1060 -4.2320 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0190 -3.3530 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -5.4640 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END