PUBCHEM-ZINC06308628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7440 -0.5040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7060 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0880 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0390 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.9080 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.3090 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.8580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.0790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.2810 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.9600 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.1220 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -9.2000 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.8970 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.6350 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.4240 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.6590 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.8220 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.4030 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.8150 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6570 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4900 -1.2500 C 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 1.7980 -0.2340 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.0700 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0410 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0970 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.0350 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -8.7530 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -7.7690 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.5290 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.2960 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -6.2780 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.5040 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.2600 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.6710 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.9170 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.9850 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5800 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1260 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END