PUBCHEM-ZINC04760677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.6000 -0.9350 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5700 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 0.4320 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6060 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 0.0930 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2140 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.0700 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.0860 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.4630 3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 0.6700 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.7410 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.7640 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.7430 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.0100 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.6580 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.4450 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9600 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3410 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.5630 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.5860 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.9280 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.3500 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.3860 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.6900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.9580 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.9210 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.6170 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.5080 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.9730 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8080 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.2840 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7730 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.8720 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.7380 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.3710 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.6790 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.1050 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.1640 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5810 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.8280 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.2560 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.1770 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.5000 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -8.9760 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -7.1300 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.8070 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.3370 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END