PUBCHEM-ZINC04762929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 2.8770 -0.2990 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.4950 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2050 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -1.2550 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.4650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1020 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -0.4950 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9020 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3560 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2250 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.0230 4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -2.4250 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.4600 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.2410 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.4250 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.1270 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.3010 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.0560 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.5510 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.3710 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.1220 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 5.5650 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 6.4640 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 7.7880 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 8.2110 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 7.3120 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 5.9900 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.3580 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.0540 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1600 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.5010 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.5540 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.3050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.0330 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5340 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.6480 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.5790 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.0590 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.0540 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.9800 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.9110 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.6860 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 4.0600 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 3.7060 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 6.1340 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 8.4900 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 9.2450 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 7.6420 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 5.2880 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END