PUBCHEM-ZINC06523739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8170 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0700 0.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1270 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8130 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5400 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.5690 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8680 -2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -2.8770 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1970 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.8740 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.6860 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2300 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -4.0010 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7910 1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -3.5150 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.1160 2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -2.5070 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2280 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.2110 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8370 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.2280 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.3120 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.0990 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.2120 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8060 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4850 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.4860 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.7670 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.7310 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.2300 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9240 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2590 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.7310 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.6160 1.9340 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 4 1 M END