PUBCHEM-ZINC06050821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4980 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0270 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5200 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.0270 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.6440 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.6890 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.1520 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.5720 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.7320 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.8800 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.2680 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.4540 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.9960 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -9.3300 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.8870 -5.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -10.2080 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.9460 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0000 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.7580 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8760 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8760 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3560 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1460 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1110 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3790 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1690 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.1330 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.5360 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.5520 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.5520 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.4060 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -10.4100 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -11.1470 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -9.7000 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.0140 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5880 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.1030 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.3590 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.8440 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END