PUBCHEM-ZINC02855192 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.8210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0070 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.3840 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9020 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2320 -3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.7440 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.7230 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.3250 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3840 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.8200 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.3860 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.6510 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.7080 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -8.2460 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.5210 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -8.0490 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -9.2910 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -10.0640 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.5390 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.3140 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -11.5580 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -12.0760 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -11.3490 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.7530 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.3560 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.4740 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2820 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0100 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.3340 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.7780 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.9160 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.3980 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.8540 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1990 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1790 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.1740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0300 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.0500 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3160 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3360 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.0270 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.2800 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.2850 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.5330 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.4620 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -9.6840 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.9240 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -12.1520 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -13.0660 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -11.7640 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.0080 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.8020 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 1.2690 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.0660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.8780 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END