PUBCHEM-ZINC06896639 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7620 -0.0850 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.3260 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9620 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3560 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.1130 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.5220 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.0490 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.6780 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.2200 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.9020 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.4520 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.3240 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.6420 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.0860 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -4.1390 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -4.8050 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -5.0510 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -4.6190 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.9570 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -3.7410 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -4.8610 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -4.9120 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 -5.0260 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 -5.2220 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7730 -5.3380 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 -4.6350 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -5.0460 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.4140 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8000 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.9330 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.3600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.4920 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7540 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.1280 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.2240 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.2050 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.3200 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.3300 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -5.1250 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -5.5660 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.6200 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 -4.3690 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 -6.1370 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5350 -4.8170 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0450 -6.3830 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 -3.5530 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 -5.0180 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 -6.0470 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 -4.3260 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -3.8830 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.0910 -2.9650 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END