PUBCHEM-ZINC06258091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.8440 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.4720 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2630 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.3700 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.7580 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.4890 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.1100 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.9440 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.0840 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.0100 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.4440 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.6120 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.9020 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 5.8610 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 5.0690 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 6.4040 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2400 7.1450 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 6.7040 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 5.8040 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 6.4570 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 5.4760 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 7.5950 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 7.6140 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 8.7730 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 8.8200 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 7.6930 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 6.5150 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 6.4920 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 5.3900 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 5.4850 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9470 6.6720 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 7.7180 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.4080 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.0230 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.5560 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.8560 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.2950 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.7610 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.3040 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 7.7300 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.5790 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 5.9370 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 8.4010 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 9.6440 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 9.7240 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 5.6020 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 4.4770 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1820 4.6400 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 6.7330 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END