PUBCHEM-ZINC01029161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.6150 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1020 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4190 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7800 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7190 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.0950 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.5130 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.5780 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.2270 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.3240 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.1090 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.1380 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.1480 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.4970 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.9400 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -7.2090 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -7.6450 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.8130 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -7.5520 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -7.1160 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.7900 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.8350 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.4070 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.9980 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0120 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9230 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.0660 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1800 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.2700 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4040 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.5680 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.8960 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4480 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.0790 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7500 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.6520 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.1500 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.8590 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.1550 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -7.0820 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -7.8540 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -8.1530 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.6840 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.8660 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.2550 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.3530 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END