PUBCHEM-ZINC06025287 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5280 0.9870 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4630 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8090 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1390 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1240 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7780 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4470 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5740 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.6930 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.0790 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.6080 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.1120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.5880 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -6.0580 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -6.0610 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.5920 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.1130 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.6840 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.1250 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.7870 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.2830 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.1010 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.3860 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.2430 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.1360 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.9870 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.8420 1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6260 -8.1160 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -8.5650 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -7.5300 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.5450 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.4830 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.2830 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1260 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.6010 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0400 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4100 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.5470 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1770 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.5870 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -6.4260 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -6.4310 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.5970 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.7430 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.4150 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.5400 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.2040 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.8400 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.1760 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.2830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.9480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -8.6830 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -9.5520 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.5100 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 27 1 M END