PUBCHEM-ZINC05834530 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -1.2240 1.3180 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.1950 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5610 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0100 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5640 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.8620 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.8960 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.4240 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.9430 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -6.5760 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.4840 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.9350 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.5720 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.9320 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.9190 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.2900 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.7660 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.8090 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.6270 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.8260 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.5790 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7030 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.5050 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0530 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2520 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.5700 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.9810 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.1800 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.1900 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.6580 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.3290 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.1110 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.1530 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -10.4290 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -10.3780 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.8280 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.7040 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.3090 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.9110 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.1980 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.0500 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.2600 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END