PUBCHEM-ZINC04826199 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6440 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -2.2670 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1740 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -4.5250 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.6650 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.2650 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -4.6160 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7380 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -2.4280 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.2720 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.1530 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.4280 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.6760 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.8430 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.2210 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.6940 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.6490 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.1080 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.9640 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.3240 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.8390 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.0140 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -6.5570 4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.6790 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.3110 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4260 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9420 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.1740 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.9640 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1660 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.4770 -4.2410 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 -6.4500 -2.5320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -1.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.0030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -5.1390 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.1930 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -6.6900 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.8040 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.0280 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.5190 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.6680 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.3530 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.5200 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.2050 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END