PUBCHEM-ZINC03040127 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2120 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.4550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.9420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.1830 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.9450 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4750 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.7620 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.6950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.9020 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.9320 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -3.4390 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -3.6200 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -4.5390 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -3.1340 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4850 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.7460 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.1250 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.1380 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2960 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.7670 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -2.7290 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.3990 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -4.3310 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -2.6610 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -3.6830 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -5.3270 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -4.9120 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -2.9000 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -2.2270 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -3.5360 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2000 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.3250 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5560 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5480 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0310 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -4.1290 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END