PUBCHEM-ZINC02569448 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4130 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9780 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3040 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5080 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1710 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6290 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.9590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.7260 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.3430 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.1200 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.0310 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.1560 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.3370 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -2.2410 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.1310 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.9520 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -2.2550 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.2460 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.2780 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.9480 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.7460 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.4780 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2680 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.2510 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.4870 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.2720 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.2260 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.2730 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -2.3020 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.0510 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.9600 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.0210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.9240 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.3620 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -2.2110 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END