PUBCHEM-ZINC02727061 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.4140 0.7970 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3080 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.3880 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1300 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.4760 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4280 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.9070 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3740 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.3270 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.5660 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.7310 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.9880 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.0330 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.5460 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.7960 3.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.3980 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.7870 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.3180 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.5150 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.2530 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.4430 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.2860 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.5550 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.0630 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.8590 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.6770 0.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.3580 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.2340 1.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5250 1.6110 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.1660 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.4130 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.4880 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.0310 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5200 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.4880 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.9370 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.4620 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.7190 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -10.2100 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.3690 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.7470 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.7680 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.1770 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.2650 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -9.5590 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -9.4410 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.7840 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.0600 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.2370 -2.8460 H 0 0 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END