PUBCHEM-ZINC06864207 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2940 0.7150 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.2310 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6280 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.0020 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5190 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3390 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9600 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.6340 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.5210 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.5110 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.1570 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.8670 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0290 -3.7390 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.9390 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.2560 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.3600 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.3580 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.9540 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -5.1620 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -5.7090 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -5.0610 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -3.8680 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -3.3190 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.4020 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.2710 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.3830 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.5200 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.0000 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.8040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.7120 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.9790 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.8850 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.3120 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -2.5000 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.1360 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -5.6860 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -6.6410 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -5.4860 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -3.3590 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.3840 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.1580 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.6880 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.6580 -0.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END