PUBCHEM-ZINC05758579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.9320 0.8630 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6470 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3840 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.0450 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.9300 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.4160 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -4.6170 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.2500 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.7860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.2180 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -7.0850 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -8.4750 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -9.3540 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -10.7310 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -11.1390 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.9270 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.1460 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.3880 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.1300 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.9140 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.4590 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.1000 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.1170 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.8600 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4550 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7170 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.1220 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7450 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3400 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.0490 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.3090 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.9860 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.6690 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.1310 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.5420 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.7610 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -9.0080 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -9.3700 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -9.6670 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -8.0700 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -11.5890 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -12.5050 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M END