PUBCHEM-ZINC03193165 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3190 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0510 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7140 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0030 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3880 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6970 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.0020 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.6980 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.9040 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.6800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -0.0970 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -0.7560 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -2.0060 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.6000 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.9250 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -3.9280 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -4.5110 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -2.6530 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8330 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6040 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7840 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.7670 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.0670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.9640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.8750 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -0.2970 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.3740 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -2.4580 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -4.4960 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -5.3680 2.2540 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END