PUBCHEM-ZINC05889021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -3.4440 2.7480 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.7770 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.2820 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3830 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.0130 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.4780 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.3690 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.8440 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7090 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.8550 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.8280 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.2170 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.2440 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.9650 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5780 5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8240 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.1480 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.5130 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.7640 6.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 2.7800 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.7640 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.3100 5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.0620 6.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.0890 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.1960 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.6720 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.2250 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4760 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 3.7590 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.6970 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.4900 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.7090 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.1650 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 2.6570 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.4970 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.2080 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.9340 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.6690 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6860 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.2260 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.4460 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.0230 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.9200 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.9720 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.9200 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.6110 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 1.5870 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -0.0520 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 0.8960 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.6410 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.9490 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.6900 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.0350 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END