PUBCHEM-ZINC06357723 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -2.8490 1.3600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1090 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.6160 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 0.0240 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.4750 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0590 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -2.0950 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.4960 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.1000 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.0660 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4100 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.0470 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.1690 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.4330 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.9730 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.2230 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.0380 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.3640 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -10.2170 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -9.7080 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.6850 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.5340 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.9900 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.7090 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2460 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.9650 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9030 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.5790 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9300 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4960 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0410 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.9170 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.6760 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.9890 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.7870 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.2060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.4680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.1780 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -9.0040 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -10.9270 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -9.7440 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -10.7060 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -8.8830 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -10.3730 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -10.2550 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -9.1370 -2.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1300 -8.4890 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END