PUBCHEM-ZINC06372878 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.2250 -3.2630 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.2840 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.2550 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3270 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2930 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1960 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.1290 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.1570 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1640 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.0000 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.9590 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.0670 -9.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.0560 -9.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.0150 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.3800 -11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.3370 -13.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.6120 -13.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.1620 -6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.8190 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.4630 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.9620 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.5360 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.8710 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.6030 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.9730 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 0.6210 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -0.1100 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.5060 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.0990 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2590 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.1780 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6300 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.5700 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.8280 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.8800 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0680 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.8740 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.2550 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7700 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.1400 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6250 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5780 -13.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.0920 -13.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.6580 -14.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.4940 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.3460 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.4830 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 3.6580 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.5370 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.1330 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.1660 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.0650 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END