PUBCHEM-ZINC05833261 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3160 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.7860 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.9240 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3630 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9890 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.1820 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.7430 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.1160 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.8540 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.0470 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.6690 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.1100 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.9270 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3000 -9.3580 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.5600 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5550 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.6670 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5480 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.4840 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.5920 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.6000 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4950 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.3780 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.3520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END