PUBCHEM-ZINC05959836 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.7940 1.4570 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0710 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4900 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8280 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.7170 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.0740 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5600 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.6640 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3040 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.4300 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9880 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.8600 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0080 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8410 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.2990 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.1110 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.1140 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.5710 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.6980 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.1390 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.0870 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.5740 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.1140 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.1670 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.6830 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.8660 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8180 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.7780 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.4310 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.4790 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.3430 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.7630 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.0340 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5780 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.6280 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2700 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2200 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.2850 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.4060 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.9080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.0610 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.8150 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.1190 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.4540 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.1500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -7.4470 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.5330 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.7120 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.8060 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.7280 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END