PUBCHEM-ZINC00395731 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.7570 -1.8700 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5010 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.5560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5090 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8690 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.3890 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.7200 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5400 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.0190 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6910 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.9190 5.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -2.3160 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.0360 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.4140 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.1970 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.0510 7.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7750 -0.1650 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.6980 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.3630 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.4760 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -0.8410 9.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.1640 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.8710 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6460 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.1990 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.3340 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.5380 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.6230 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.5630 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1260 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.8640 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.2900 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.7250 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.9250 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.1560 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.8950 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.8250 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.5060 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.0680 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.2330 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.2830 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.5570 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.1910 10.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END