PUBCHEM-ZINC01615692 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8030 0.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 -1.2790 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.8900 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.7700 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.9760 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.8630 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 3.9680 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 4.1420 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 3.2130 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.1700 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.6250 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.8170 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.1360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 2.6960 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 4.6780 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 4.9920 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.3410 -2.9980 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END