PUBCHEM-ZINC03869401 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.2660 1.4040 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0410 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5430 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.8860 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7010 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2390 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.8890 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.3780 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9220 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.7980 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.5780 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.1240 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -4.8290 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.0190 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -5.6920 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.3980 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -7.6910 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.2490 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -7.1640 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.9520 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.3130 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.4560 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.2660 0.1810 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -9.4240 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.3090 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.2440 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.1000 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.0810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9360 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.4790 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.9130 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.0880 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.9000 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.4340 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1630 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0190 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.6290 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.8770 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.6270 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -11.6400 0.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.2350 -0.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END