PUBCHEM-ZINC06265936 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.4610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0680 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -0.4510 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5930 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.0280 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.4750 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.4940 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0600 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.6090 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2110 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.0230 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.5240 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.0260 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.2800 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.6210 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.3940 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.6360 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7870 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8410 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8450 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.7680 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.0290 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8470 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8560 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.5520 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.4080 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.7680 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.9100 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.6690 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.0090 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.5900 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.7390 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.1090 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1180 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END