PUBCHEM-ZINC02000544 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.7320 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2570 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6020 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -0.2470 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0600 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.5070 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0700 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 0.0500 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.2650 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.1200 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4200 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.8280 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.7270 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.8530 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.7610 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.5600 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.6200 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.5620 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.7330 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.9160 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.9770 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.8540 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.5120 -7.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.7430 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.0190 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8830 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.3440 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1060 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.0310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.4420 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.6570 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1190 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.1210 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.6440 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9820 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7550 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3050 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7840 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2350 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.1670 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.8110 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.6530 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.6990 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.8180 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.9260 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.9160 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.4540 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.1500 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.5650 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.2220 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.5160 -1.5680 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END