PUBCHEM-ZINC00451056 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2480 0.1070 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.3530 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.7560 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.0340 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.4920 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.7930 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.6370 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1830 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.8860 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.0550 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -7.1360 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.9980 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.4240 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.3910 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.9580 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.7630 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.1420 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.4880 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.4610 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.0880 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.7330 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.3270 4.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.4200 5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.9010 3.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7710 0.4150 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.2100 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.7380 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9830 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.4550 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.8330 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.1500 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.8450 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5330 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.9170 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.0230 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.7230 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.9720 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.1630 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.7800 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -9.7330 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -9.0690 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END