PUBCHEM-ZINC04534028 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8610 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -3.7760 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0900 2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -1.0040 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.6210 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8540 -3.7070 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.0210 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.6040 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.1100 5.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5790 -2.1550 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.9680 6.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2140 -3.9920 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.3960 8.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0010 -2.4530 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -0.9330 7.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4920 -0.5020 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.1540 7.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3050 -0.1730 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.7560 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 1.2950 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.0500 6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.8640 7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.1480 8.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -2.9540 5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.2530 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.4570 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3220 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.7120 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.2260 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.9430 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 1.3200 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.7260 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.9800 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -1.3420 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -4.0860 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.2990 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.2990 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.4120 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.3680 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END