PUBCHEM-ZINC02035620 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2480 1.2280 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1150 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8080 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0400 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5830 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.8960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6600 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0360 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6350 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8500 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0420 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7450 -5.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -1.6970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0010 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8300 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0670 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8120 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0170 -7.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 0.9700 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.0090 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.7230 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.6080 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.0140 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3770 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2640 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3860 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5790 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.5460 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.3210 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0010 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.0480 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.5440 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0120 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7820 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1150 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.6580 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2690 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.7640 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.6400 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.0770 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.5210 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.6180 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.4630 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.3660 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.4690 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.7010 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.2630 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END