PUBCHEM-ZINC05459151 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1270 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.7730 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.2470 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.9460 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -10.3250 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -11.0230 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.3420 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.9530 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.2820 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.9440 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -11.0340 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -12.4600 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.2390 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.2310 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -8.4070 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -10.8630 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -12.1020 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.4130 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.3060 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.8540 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -12.7780 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -12.8040 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -12.8880 1.5560 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END