PUBCHEM-ZINC02001841 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4440 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8400 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6170 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7480 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1680 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.4580 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.7680 -5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3840 -5.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -0.3720 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.3650 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.3180 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.3130 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1750 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4040 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.4700 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9580 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.3760 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6940 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4830 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4590 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6440 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.4840 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.3310 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.5190 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.3740 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.2180 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.0080 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0230 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9230 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.7910 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.7540 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END