PUBCHEM-ZINC06020666 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.1480 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.3310 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -0.6280 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0060 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2310 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7040 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8790 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.5900 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.1050 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9280 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.7810 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.7460 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.0250 -7.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.4070 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.8440 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -2.8660 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.7620 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5270 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.4570 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.6250 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.8480 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9290 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.9880 7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.6380 8.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.0060 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.4530 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7710 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.3750 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1370 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.5070 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8010 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1100 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.9350 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.2440 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8310 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5410 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.1160 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.1350 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1690 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4660 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3940 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.5070 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.9030 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.6830 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.7320 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.0840 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.1460 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6800 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END