PUBCHEM-ZINC03757457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.5490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0200 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5190 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.0480 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.5790 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.8290 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.3080 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.5560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.3000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8130 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.5610 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.0480 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.2660 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.0250 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -4.7870 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -4.9460 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -5.4300 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -5.7600 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -5.6040 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -5.1140 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -4.9580 -1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.5810 -6.2340 1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.3150 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.9880 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.9330 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8960 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3400 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3280 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1600 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1720 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4080 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.3960 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.6400 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.4950 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.6200 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.2570 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -4.6910 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -5.5540 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -5.8620 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.4550 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.2840 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END