PUBCHEM-ZINC05897156 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8020 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7320 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.0870 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5180 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.5940 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.2380 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.2000 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.4430 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7640 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.5790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.9370 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.8270 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.3800 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.2590 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.5880 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.4740 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -2.8010 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -3.2470 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.3700 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -3.0420 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.1500 1.2300 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.3980 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.0320 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7960 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.9300 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.2160 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5370 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.1260 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.9120 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.1300 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -2.7130 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -3.5000 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -3.7170 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.4900 2.2330 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 5 1 M END