PUBCHEM-ZINC06691862 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.3170 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0620 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1740 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.5640 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6820 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.0700 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.2060 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.5870 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.7650 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.2270 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.4820 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.7420 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.2960 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.3410 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.0650 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.2690 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8250 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.5150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.2010 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.7410 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.2670 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.0250 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.7060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.0010 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.7590 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.9730 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.7330 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.1850 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.5160 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.5170 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1760 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.7020 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 0.6790 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.6240 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1640 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3970 -0.4960 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END