PUBCHEM-ZINC02008679 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4460 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0570 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1470 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8030 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.6470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.4130 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.3860 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.5520 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.9070 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.0990 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3280 2.9920 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 3.0960 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.1590 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 4.4240 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 6.8760 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 8.0080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 8.2670 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.9900 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 5.8610 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9900 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4700 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.2300 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.3100 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.2400 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.9010 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.0290 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 4.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.5010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 6.6410 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 7.1180 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 8.9210 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 7.7620 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 8.6590 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 9.0340 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 7.1850 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.6820 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 6.0930 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 4.9360 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 5.6320 0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8870 5.4050 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END