PUBCHEM-ZINC05975160 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 2.3110 -0.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4700 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.6180 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 6.2370 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 6.4640 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.1640 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.3660 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.3850 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.6770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.5970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9000 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -2.5080 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.4280 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.8680 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1300 -2.0900 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.0570 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7470 -4.0290 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.9930 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.9050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.1980 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.0980 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.9430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.6830 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 6.2580 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 5.5290 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 7.1980 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 5.5940 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 6.7960 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 7.2170 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 5.3740 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.5580 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.7900 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 3.3320 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.5760 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.3340 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.5760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.2780 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.6360 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.5950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.8820 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.1210 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.0520 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END