PUBCHEM-ZINC05530108 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6550 -3.2780 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.2400 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.9620 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3110 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9830 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.2830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.3100 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.9730 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3000 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.4590 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.3050 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -0.9670 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1130 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.1370 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.9360 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.2920 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.2690 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.0440 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.8300 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.2100 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.0000 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.6200 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 4.1500 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.6720 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.8000 6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.7220 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.0550 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.8090 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7450 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.2840 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.5620 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.7230 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.0810 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.7180 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.4830 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 2.2280 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.3630 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.2060 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1000 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.8240 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.6240 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.4670 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.0060 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7300 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.8610 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 4.0300 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 5.6730 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.7070 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.0690 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.9780 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.8530 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 51 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END