PUBCHEM-ZINC00136112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.0790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3930 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.0140 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.8780 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4990 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3420 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3160 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.8450 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.4200 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 1.2700 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.5570 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.0980 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.9050 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.6450 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.9660 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 0.1330 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9840 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.4430 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.3090 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.2260 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.9540 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 4.8480 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.0230 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.3040 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.3980 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.6320 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.8080 -7.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7250 1.6730 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.2100 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9380 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6510 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.0430 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.9440 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.6990 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.5460 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.6110 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.2040 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.6640 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.7460 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.8460 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.8420 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.4090 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.7190 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 4.4470 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.8610 -9.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END