PUBCHEM-ZINC05939957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 1 0 0 0 0 0999 V2000 2.2440 2.1140 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8230 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.0880 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.2840 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.5910 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.5010 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.6750 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.6950 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.4600 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.2140 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1960 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.4140 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 -2.4500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.0470 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.3000 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2520 -2.3900 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.5540 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.6990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -5.7770 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.6860 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.5160 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.4570 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.0990 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 -2.0590 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.0860 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6280 -1.3170 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.2120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.0560 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.3180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.3150 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.8200 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5280 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.0920 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.5080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.6660 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.2500 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.0400 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.7700 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.1720 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.9160 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.7660 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -6.6910 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -6.5320 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.4430 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.4550 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.8580 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.3200 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.5050 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.1750 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END