PUBCHEM-ZINC02022112 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -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 3.2510 -3.5350 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.6850 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.8130 3.0470 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 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 26 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END