PUBCHEM-ZINC02046990 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3110 0.8100 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.2770 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.5880 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.0630 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.1040 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7800 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.4020 -2.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2890 2.5750 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.9820 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.5470 -5.9780 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 4.0530 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.5860 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 4.5540 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2900 4.1540 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 6.0800 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 6.5060 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 5.4580 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 4.3030 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 3.2550 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.4550 0.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.6190 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.5720 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8380 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.0770 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.3110 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.0570 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.3350 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 6.4510 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 6.5200 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 5.6070 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.2130 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 6.0540 -5.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9210 3.8850 -5.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3810 4.0440 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 4.3170 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END