PUBCHEM-ZINC02178115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.3000 0.8480 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.4560 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.0170 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2540 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7710 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.0890 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.8670 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.3690 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.9650 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.4770 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -7.4110 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.8310 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.3120 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.7110 6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.6630 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.9300 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.6200 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.9350 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.5610 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.8580 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5410 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.9030 4.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.5460 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.3150 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.6790 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1510 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2720 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.9710 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.0950 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.0170 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.8850 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.8660 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.9820 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.7250 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.5880 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -7.0390 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -7.9360 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.8140 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.8020 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.6740 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.1170 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.6950 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.4630 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.7840 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.9830 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5480 3.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1200 -3.8430 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.6560 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END