PUBCHEM-ZINC04095551 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.7370 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2090 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.1860 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0530 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9300 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.7190 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.7780 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2610 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1060 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6650 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0310 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 1.1110 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.3340 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -1.4200 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.2220 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -0.1550 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.1840 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.3190 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6540 -0.4560 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6670 -1.5270 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.1020 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.1760 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 0.0260 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3430 0.8730 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.2200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.3000 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.1200 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.4270 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.8190 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 2.5010 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.6490 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.1370 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0400 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1220 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.4560 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.2210 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.9850 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.3860 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.0960 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.9500 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6580 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.4820 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.7370 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.2690 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.2750 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.9050 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.8310 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.6040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.1560 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.6680 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -0.5030 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.4390 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.9900 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 2.1950 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.4580 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.0780 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END