PUBCHEM-ZINC04552361 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2780 1.6450 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.1460 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.4050 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5750 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0140 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -2.3320 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.7250 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2690 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.5600 -3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -2.0710 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -2.9210 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9430 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.6170 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.2050 -6.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5120 -1.3040 -6.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3710 -2.2210 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.7060 -4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8230 -2.6370 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.6800 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.1960 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.0020 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.3710 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.7450 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.1860 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.0270 -8.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 0.9780 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.0600 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.3670 -9.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.6820 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.6400 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.2900 -12.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.1530 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0870 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9060 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.0140 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.0970 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4740 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.8040 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.1970 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7950 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.0610 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.2620 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.1950 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.5070 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.2650 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.5090 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.8760 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.4330 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.7970 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.5520 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.0330 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.8880 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.7830 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.3570 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.6880 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.0000 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.9280 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.3820 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.1160 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.4870 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.3310 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.5250 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END