PUBCHEM-ZINC06337992 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2240 0.6720 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5910 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2020 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.0290 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.5660 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.1510 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.8140 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.4500 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.0570 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0120 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.3860 -4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2390 0.6630 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.0500 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.6510 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.0640 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 0.2290 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -0.4180 -4.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4240 -1.4650 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.3470 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.9490 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1600 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.0480 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.7020 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.5400 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.4350 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.0910 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.9770 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.6150 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.9420 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0560 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.3550 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.6670 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4330 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.9370 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.4970 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.9050 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.3070 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.1440 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.7910 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.8590 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.2160 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -0.1220 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.3210 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0210 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.4020 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.8100 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.4050 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.8160 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 0.2660 -3.1640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 51 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END