PUBCHEM-ZINC03746152 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3170 1.8390 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.3510 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.2320 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.7500 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.2810 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.3000 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7740 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2420 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.8530 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.8260 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.9540 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.7560 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.6620 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.7440 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.9320 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.0620 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4050 -5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6840 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.5480 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.2390 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.3430 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -6.0360 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.6360 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.2190 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2210 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.0300 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.3990 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.2340 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1800 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.1850 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.7500 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.6940 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7720 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.1590 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.4410 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.6250 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.2280 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.1800 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.8310 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.4650 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.5770 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.9970 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.3130 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.3010 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.6900 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.2820 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.7000 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.5430 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.9520 -7.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 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 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END