PUBCHEM-ZINC00302182 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3530 2.4780 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0200 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 0.9350 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.5520 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7030 3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 1.7450 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.1760 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.1690 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.1450 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.5010 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.4290 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.9620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.2540 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.8330 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.2670 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.1010 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.8110 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.5630 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4940 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.1580 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.2260 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.0020 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5350 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8790 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.5420 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.0780 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.8890 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.8190 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 2.7000 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 2.1670 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.2530 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.8910 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3740 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.7760 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END