PUBCHEM-ZINC00327547 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.5640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0350 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4430 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4330 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.2560 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7340 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.5820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.0560 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.9240 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.7480 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1170 -5.2880 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.1480 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.8120 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.1270 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.8430 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.3940 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.8710 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.4970 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1050 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.6700 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.6850 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.3160 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.1070 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.9100 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.6730 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9130 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9030 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9650 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1090 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5320 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0290 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.0800 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.9940 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.9110 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.9970 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.3450 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.7560 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -7.0710 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -8.7410 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.1510 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.7070 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -8.7150 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.0380 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -6.0720 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.4760 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.4370 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.0980 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.1790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END