PUBCHEM-ZINC04831381 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.6790 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1580 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.3110 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1610 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.3520 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 0.0410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1120 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3970 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -1.4960 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0740 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6490 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0330 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 1.0670 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4410 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -1.5260 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0760 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.8750 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.3480 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6430 -0.3130 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3120 -0.9280 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.4710 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8640 -2.4530 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.5860 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7280 -2.6060 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.5970 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -0.8680 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 0.0420 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 1.2230 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 2.0480 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 1.4420 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.5470 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -0.5680 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.9400 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.7110 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.7800 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0810 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0110 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0360 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0970 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4000 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.2480 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.2340 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.1950 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.3080 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0010 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5270 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3840 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.7300 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2930 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.9920 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.7470 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.2450 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.1530 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.7230 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -1.7830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -0.1420 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.7470 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -0.4400 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.6220 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.3970 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.1220 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5790 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1430 0.6610 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 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END