PUBCHEM-ZINC02935924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0950 1.3180 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0500 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6380 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0550 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.2330 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.9040 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.9330 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.7380 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.5010 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.4810 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.6870 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.8990 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.0190 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.1830 -1.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8780 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.1680 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.2860 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.1400 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.4340 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.2810 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.8480 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.5450 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.7010 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -4.7370 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -5.3050 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -6.0360 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -6.8550 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -7.4850 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -7.3030 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -6.4870 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -5.8830 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -5.0500 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8570 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.4050 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6330 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.9000 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.7840 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.1180 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 4.0790 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.6650 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.9140 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.0070 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.4860 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.9690 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.4990 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -6.9950 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -8.1260 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 -7.8060 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -6.3350 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.5240 -3.1690 O 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 14 -1 M END