PUBCHEM-ZINC02887043 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 0.7510 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8700 -6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -1.6100 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5430 -6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.9540 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.5490 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.2720 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.9520 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.2660 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1140 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.3020 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9950 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2740 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.8550 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.1660 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2760 -6.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4690 -1.3690 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.4530 -5.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4690 1.1260 -9.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.3550 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.9550 -10.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.4510 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.6810 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.7650 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.8440 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.0850 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.3180 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.1900 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.3660 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.4470 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.9150 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END