PUBCHEM-ZINC05490793 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0340 0.9400 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1300 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6970 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.1890 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.8900 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.4480 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7940 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.1630 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.7240 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.8810 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.5200 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.0180 0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6530 1.3320 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.1240 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.4790 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.0530 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.2740 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.9170 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3830 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.0650 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 0.7800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.0700 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.5200 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.6820 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.1770 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.8970 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.3830 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5220 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.5320 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.2870 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.2830 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.7860 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.2810 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.6760 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.0920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.1150 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.7290 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.3090 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.0710 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 0.4340 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 2.7280 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 3.5280 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.0320 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.7010 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.6550 -1.0310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 12 1 M END