PUBCHEM-ZINC02457453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.9890 0.9040 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5840 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.2320 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6150 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.3570 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7490 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.3500 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7210 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.6760 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.3110 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.1020 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.1440 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.0760 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.1200 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.6970 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.5230 -6.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0290 1.1530 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3140 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.3920 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6660 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1230 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4380 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.8270 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.8690 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.5800 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.6380 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.9120 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.9670 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.2530 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.9190 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1970 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.5750 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.4920 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 M CHG 1 16 -1 M END