PUBCHEM-ZINC00171059 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5310 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4710 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8050 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5540 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3560 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5050 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0260 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3930 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.2470 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7390 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5980 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.7000 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.8940 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.6740 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.8120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.7140 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.4480 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.2960 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.4540 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3570 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4390 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.3670 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.7930 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.3110 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.4030 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.9880 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -9.6050 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.1310 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.0860 1.5700 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END