PUBCHEM-ZINC05633426 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6650 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0500 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.1430 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.2320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.9220 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.2260 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.8330 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.9670 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.3600 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.3150 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -9.0480 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 -8.4940 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -9.2140 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.8360 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -9.9810 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.4060 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.7280 -3.5280 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.3170 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.7740 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.0020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.2910 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.7990 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -9.7690 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.2810 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.9540 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -7.2900 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -10.9630 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -10.0990 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.4260 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.2580 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -12.1180 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END