PUBCHEM-ZINC02018986 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.9080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.6520 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9250 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2120 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.6980 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.9240 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3710 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.5740 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.3260 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.9060 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.7060 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.2440 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.6250 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.6130 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1620 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.1210 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0160 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.9750 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7550 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.5560 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.9210 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.4820 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 M END