PUBCHEM-ZINC03873245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.8450 0.5880 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.5630 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.6440 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 2.8530 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.2880 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 2.8400 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.7910 2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 4.9590 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.3990 3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 4.8770 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 6.8710 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 7.4310 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 7.6650 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 8.9190 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 9.6430 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 9.1300 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 7.8810 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 7.1380 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 5.8190 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.2500 4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 3.7820 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.2270 5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.0430 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 3.5750 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.9500 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.6420 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.1470 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 4.4180 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.3610 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.2070 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.2870 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6440 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 5.2050 6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 7.3820 7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 5.4010 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.4760 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7200 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.0720 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.7160 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5060 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.0110 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 6.8320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 8.4850 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 9.3290 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 10.6180 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 9.7080 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.8790 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.1520 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 4.7100 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4260 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 5.8060 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 6.8650 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 6.3560 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.1920 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END