PUBCHEM-ZINC06907124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8840 -1.4980 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.3110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.2930 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.1470 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -0.3410 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.4200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.2920 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0470 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.1670 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.7400 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0400 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7350 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1220 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.8280 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1460 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.8170 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.7870 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1370 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.7620 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.7080 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.5250 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.3110 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.0790 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.0400 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.1970 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6540 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.9080 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.9140 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 0.2320 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 0.8200 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.7840 5.4280 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END