PUBCHEM-ZINC02047059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.6550 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1750 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3030 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.5940 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0700 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -2.3400 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6940 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -2.1750 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.1900 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.5240 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -4.0170 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.5890 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -2.1110 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.2220 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -2.7010 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.7400 -2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7310 -2.3670 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.3330 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.0110 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.8860 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.1760 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.4370 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.8100 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5670 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.0660 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.5820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -7.3900 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9970 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.8890 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.5550 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.6790 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.1840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9080 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9730 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1270 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.6980 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.5680 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.2560 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.6460 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.4920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.4700 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.2720 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.7230 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.7250 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.7200 1.0620 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 28 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 45 -1 M END