PUBCHEM-ZINC05962772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.6260 -0.8880 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0120 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7390 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.3470 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -0.8490 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.8330 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.0190 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.8830 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.5270 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.0570 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.9210 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4830 5.4920 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 5.2670 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 5.1240 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.4680 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 6.0100 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 5.1440 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.9530 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 4.1380 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4340 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.9760 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6170 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.6860 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0940 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5690 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.8320 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8220 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2640 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.7960 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8600 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.1380 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.1150 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.4960 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.4950 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.6420 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 6.3040 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 4.0830 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 6.5060 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 5.3330 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 4.8170 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 7.0570 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.6890 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 5.9570 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 5.2590 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 6.0140 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.1270 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.4750 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.4400 0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2310 3.0370 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.0470 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END