PUBCHEM-ZINC05734107 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.4380 2.2250 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.8100 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.4020 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.1160 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2910 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.4150 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.1550 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.2710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.5480 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.4100 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.0030 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.2920 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.1660 1.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1300 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4880 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.0690 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.3830 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.7420 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.5070 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4960 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.2150 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.9510 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.9670 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.2450 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.6900 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.6620 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.6590 -8.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.5990 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.8640 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.0010 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1940 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.5060 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.6270 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.1050 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.4520 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.3290 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.8650 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.4290 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.4550 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.8430 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2080 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5110 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.8690 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.6240 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.6120 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5240 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.4660 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9250 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.2060 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.2530 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -5.0490 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -5.2780 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.6350 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.9800 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.5650 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.2060 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8200 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.4250 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.4260 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.8220 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.3790 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.5510 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END