PUBCHEM-ZINC06521145 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0770 1.4900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7760 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1610 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8380 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0560 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0330 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5130 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6620 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0270 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8940 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -2.1690 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.9950 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.7610 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -5.7840 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.6940 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -3.4780 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.9530 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.9430 2.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5170 -4.6060 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5140 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.0600 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.2300 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8650 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9040 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8780 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3230 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.5800 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.6530 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.8250 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.9370 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 19 -1 M END