PUBCHEM-ZINC01851859 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.4290 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0680 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4720 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9760 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3900 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.8030 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.3850 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.7700 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.4940 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.8450 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.4510 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.7280 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.6470 6.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -7.7170 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.3150 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.7430 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.6960 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9930 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.3530 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6020 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1810 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0690 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.2810 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5290 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.1290 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8740 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.2900 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.5730 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.8960 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.6530 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.2940 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -6.9950 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.4190 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.4710 7.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0380 -7.0620 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.7190 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.4940 8.2940 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END