PUBCHEM-ZINC01852112 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.2860 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0920 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0040 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -1.7830 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.3900 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.4150 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.0010 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6460 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -1.4380 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -1.9290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -1.5650 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -0.1110 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.7980 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.3660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.2330 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.4150 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.8590 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.9310 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.1290 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.1340 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7910 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6660 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8150 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.9480 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.0970 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.4210 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.8820 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.2390 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.5040 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.9590 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -1.8240 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -2.2210 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -1.6830 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -0.0010 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 0.1660 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 1.8310 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 0.7170 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 0.4600 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 1.0020 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1800 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.5290 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.8390 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.1300 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.7780 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.0020 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.7870 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1720 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.4870 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.0320 2.3460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END