PUBCHEM-ZINC02736178 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2430 1.7760 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.4170 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5250 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8410 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2110 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2910 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0220 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.9300 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.0850 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.7110 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.9010 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.8050 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.3140 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.2120 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.6050 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1420 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.1120 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.4650 -8.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.3850 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3530 -10.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0540 -8.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4710 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0040 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.5010 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8300 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4130 3.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7410 2.2710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.4100 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.6900 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2380 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.2250 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6020 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.6430 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.2140 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0590 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.5460 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.0660 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.8140 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.8460 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.2390 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.9690 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.6580 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.0050 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END