PUBCHEM-ZINC01855696 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9160 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.5520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.0710 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.4180 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 4.8760 -0.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0580 5.3840 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.2090 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 6.7280 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 5.4940 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 4.9650 -3.3540 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 0.5290 -0.3650 0.8850 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 -0.4040 -2.0040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.0930 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1750 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.4470 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.9600 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.0410 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.9260 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 6.4660 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.1370 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 4.7510 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.8330 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 6.9760 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 7.1870 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 7.1050 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 5.2470 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 6.5760 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 5.2120 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.8830 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 5.4230 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 17 1 M END