PUBCHEM-ZINC06445638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1690 1.5660 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1910 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5700 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0480 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.4230 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1820 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.6820 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 4.0200 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 4.3150 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.0210 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.0970 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 4.7130 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.8610 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.0330 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.9890 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 3.8010 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 4.0690 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 4.7030 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.2040 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.8300 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.9580 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.4590 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.8370 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 6.5690 5.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.8150 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 4.2740 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.9840 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.5450 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.7960 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8080 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.4860 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.6250 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9150 -0.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1610 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.2900 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.5450 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.9050 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.5330 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.6890 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.4740 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 5.9080 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.5370 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.6690 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.1590 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.6300 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.3990 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.1360 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 5.1040 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 6.2200 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.5590 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.4520 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.7390 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.2970 -2.3330 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END