PUBCHEM-ZINC06763539 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.2140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.4970 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.7630 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.4100 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.2000 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.6270 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.2490 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.5930 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.6350 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.8680 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.0580 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.0160 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.7820 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.2090 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.1380 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.7730 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.3960 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.0290 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -1.0970 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.4650 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.4860 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.6820 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.0220 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.1660 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.9670 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END