PUBCHEM-ZINC02494367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4620 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0050 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.5340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.0260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.4800 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.2510 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.7250 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.2350 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.3340 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.6200 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.3990 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.8920 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5400 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.3470 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.3550 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.0020 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.6220 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7510 -0.8620 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.3240 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.5190 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.3430 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.8690 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.9090 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.8080 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9090 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3030 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3760 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0560 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.9390 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8660 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.6200 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.1150 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.2840 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.4230 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.4880 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.0550 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.4900 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.7370 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.6140 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.0070 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.7300 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.5010 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.0410 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.0840 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.6630 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.4960 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.5570 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 M END