PUBCHEM-ZINC06505263 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4480 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1100 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.0520 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9830 -2.9340 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.3630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.2640 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.8600 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.5850 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 -5.0990 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.9820 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.4990 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.7460 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.9510 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.4910 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.5020 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -6.4410 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.3760 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -2.9390 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.0170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.1640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1550 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.4900 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8450 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3100 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.6090 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.6880 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.1550 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.7820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.9560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.0520 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.9110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -9.6690 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.3840 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8770 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.3660 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -4.3780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -10.6120 1.5680 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 9 1 M END