PUBCHEM-ZINC06382449 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.1350 -2.7950 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1460 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.4550 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.5110 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.7140 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.3050 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -0.1550 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.4410 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0140 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.0800 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.4990 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.5460 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.6260 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.9040 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.9590 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 6.7460 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 6.4780 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 5.4220 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.9240 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1690 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.0140 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.9300 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.5370 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.5060 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.1890 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.1000 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.0700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.7540 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5260 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9700 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.6580 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.0390 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.3390 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5620 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.7990 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.6680 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.2070 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.4770 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.9680 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.3020 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.0490 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.2190 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.0360 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.3060 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 6.1670 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 7.5670 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 7.0930 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 5.2510 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.8900 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.5200 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.9490 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.3470 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.0760 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.5390 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.0350 -3.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3430 -1.8380 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END