PUBCHEM-ZINC00002303 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7040 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0520 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1310 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.9370 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.8900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.2800 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.6390 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.1720 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5420 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.0580 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.2080 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.8530 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.3380 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.7030 -5.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.9000 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.1670 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.9970 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 3.2750 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 3.8930 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.6230 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9120 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5540 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7870 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2140 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.6710 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.2580 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.6410 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.5700 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.7540 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.8580 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.0530 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.9330 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.7240 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.1720 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 4.1080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 3.1320 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.1610 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 4.7390 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.8300 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.8000 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 3.6720 -0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4190 4.5360 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 2.9620 -1.2610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END