PUBCHEM-ZINC03639975 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.0600 -2.5950 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.3290 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5410 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.3810 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.0670 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.3860 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.2430 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.5590 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.0080 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.1560 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.1640 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.0340 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.3680 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.9810 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.9940 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8880 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.6080 -5.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -0.4370 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0410 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.3680 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.4720 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.9500 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.2110 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.3190 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.1570 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6050 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.7130 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.1860 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.3110 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.3420 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.2350 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7280 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.6960 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.4670 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.6670 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.2520 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.2680 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.8740 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.2540 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.9960 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8900 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6560 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.3490 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.8990 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.8070 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8170 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.7380 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.0840 -6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.6280 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.7760 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.3790 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 45 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END