PUBCHEM-ZINC00490315 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8160 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0600 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0850 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8060 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4360 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.6860 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.8310 -2.9080 N 0 3 3 0 0 0 0 0 0 0 0 0 0.0190 -3.2760 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.4380 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9350 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.1120 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.2390 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.3170 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.2720 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.1470 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.0660 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.0840 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.1720 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1110 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.3630 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.5080 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.9010 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.6910 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.0330 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.1220 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.2860 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.6140 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.6120 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2260 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.4940 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.4140 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.1140 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.9690 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -9.7140 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.8450 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.7860 -0.4120 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 9 1 M END