PUBCHEM-ZINC06449701 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5330 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.1010 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1370 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0340 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.8030 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.1810 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8000 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.0260 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6380 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.6800 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.9990 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.1560 -4.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.4330 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.9830 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.8810 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -8.5540 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -7.9230 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.1540 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.8800 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8810 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3670 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3710 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.5100 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5700 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.9490 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3240 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.7760 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.0360 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.9340 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.9450 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.3770 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.6680 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.9480 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.5760 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -9.8550 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -10.2420 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END