PUBCHEM-ZINC04097779 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.3520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5250 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -0.4000 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1940 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4910 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.1540 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8330 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5810 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -2.4980 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.0350 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -2.6880 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6280 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0110 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -0.4890 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -0.2830 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1890 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.2370 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 -1.4500 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.6060 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0310 -4.0870 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 -3.3810 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0540 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.4360 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.8390 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.9520 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.3380 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.5370 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5970 -2.9350 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.9680 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.3820 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.6680 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4900 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.1430 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.2400 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.7180 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1240 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.1490 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.4250 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6350 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.8160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.9100 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.0030 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.0160 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.8110 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.3830 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.6270 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7510 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3040 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END