PUBCHEM-ZINC01846907 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.4660 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0150 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.4970 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.6460 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.0240 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -4.7600 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.5070 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.9330 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.3860 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -5.4170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -6.0060 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.5420 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -7.0310 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9000 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8290 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.6490 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.1520 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5700 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.3240 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.0890 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2440 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.0040 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5820 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.6900 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.9690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.1310 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.9390 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -5.7600 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.0010 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -7.3680 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -7.4650 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.6420 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0350 -0.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4660 0.6190 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END