PUBCHEM-ZINC00962768 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4620 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0110 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5710 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.1160 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0380 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6880 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.3720 1.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1120 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8530 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.2060 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.4500 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.5320 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.8780 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.0080 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.8370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.4910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.3600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6790 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.8420 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.8560 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.7840 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9630 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.8210 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4500 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.9520 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.2430 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8400 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7990 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8360 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.2190 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.1180 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.9020 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.5000 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.9100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.0000 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.9680 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.9770 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.8680 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -9.6420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.3680 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.4590 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.4010 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.3920 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.7590 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.8430 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.8800 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.7960 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.0030 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.3800 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.0590 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.3150 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.9930 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.5460 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.1530 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.1190 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.3730 -6.9570 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END