PUBCHEM-ZINC03935700 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1420 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -2.4110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5800 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9880 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 -3.8930 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -3.1060 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.2530 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.5150 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.5670 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -3.7670 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.2940 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.5450 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.7310 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.4020 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5550 -2.9100 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.4840 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.2370 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.0200 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.7650 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.1530 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.9320 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.3830 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.1120 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.6570 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.9130 2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -0.4810 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.2310 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.1820 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.9180 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.0840 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.9510 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.5500 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.0270 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.2030 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.5540 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.2960 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.6850 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.2150 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.4480 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.6040 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.7450 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.5890 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 2.9810 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7250 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8460 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1630 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6350 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.9570 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.9470 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END