PUBCHEM-ZINC06044542 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7580 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.2210 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.0140 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.3100 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.1250 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.5000 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.2900 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -9.6650 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -10.2260 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.5060 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -10.5340 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8600 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.2470 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.8760 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.1260 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.7450 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.1100 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5410 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6270 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.4450 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.3590 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.9510 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.4550 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.3720 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.8690 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.4220 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.8370 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -10.0010 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -10.7580 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -11.4640 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -10.0100 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.8340 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.9550 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.6210 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.1630 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.0310 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END