PUBCHEM-ZINC04830574 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1250 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2250 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0290 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4080 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.1560 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.4840 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.3930 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.6000 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.2400 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2380 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -6.1690 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.3600 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -6.1340 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.7610 -2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -6.7340 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.8340 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -6.8570 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.9780 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.3170 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.5000 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.7690 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.1080 -1.3220 O 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 -0.1570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.6670 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.5120 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.2980 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.9670 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.9280 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.3560 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.2120 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.1010 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.3840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7460 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.2570 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.8690 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.1940 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.9700 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.1270 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END