PUBCHEM-ZINC05819247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.9440 -0.8720 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.2380 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.1450 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.6880 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.3230 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.4140 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.5980 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.0490 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.3300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0350 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.6830 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8280 -1.0310 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.1070 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.3040 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.5680 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.0000 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.1110 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.2260 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.2560 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.0970 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0520 0.4180 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 1.1210 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 1.4140 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.9410 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.1840 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.3500 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7470 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.9090 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.1150 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.8340 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.7500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.1090 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -1.4920 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.2180 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -0.0350 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.8690 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.7070 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 2.3580 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END