PUBCHEM-ZINC00665441 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 5.3340 -5.3650 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.0460 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.7290 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.4330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.7830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1650 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.9490 -1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.3390 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.3510 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.5580 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.4160 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.1130 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.9440 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.0830 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.3950 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.6330 -6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3470 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.4640 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0110 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.6780 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.3680 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.3800 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.7080 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.0260 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.0630 -12.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.6460 -12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.0260 -13.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.4830 -14.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0520 -12.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.5920 -12.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.4510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.3080 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.5680 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.9310 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.4040 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.5840 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.0990 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.5010 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.3260 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.7840 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1730 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.7290 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3430 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.1080 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.6620 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.4910 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0570 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.5860 -13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.9550 -13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.8320 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.5470 -13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.3440 -13.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.8580 -11.8230 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 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 19 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END