PUBCHEM-ZINC02750072 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 3.8130 -3.0180 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.8660 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.4670 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.2810 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2100 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6930 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6190 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0650 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.5830 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6480 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.9880 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.7720 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.8510 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.9050 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.7580 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.8480 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.2610 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.1600 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.1180 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.5460 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.4730 4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.3180 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.3710 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.0850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.9240 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -0.7070 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.6480 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.8060 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.0180 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8720 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7010 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.3020 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.0120 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.3210 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6460 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.1500 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3500 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.2180 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.9280 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.0440 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.1050 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.2820 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -1.8920 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -0.2330 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.8810 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.7730 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.5890 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.1280 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.4850 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.4210 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.2270 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.3760 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -0.9710 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -0.5820 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.4780 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7590 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.1360 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END