PUBCHEM-ZINC04465234 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.2610 -7.8740 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.1400 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.7910 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.0370 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.6330 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.9800 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.7390 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.5680 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.1460 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.8370 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.0950 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.5310 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.3370 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.1550 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.0790 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.0400 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.3180 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.6400 2.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.1300 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.3240 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.8410 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.0320 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.1300 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.2180 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.1620 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3060 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4980 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5500 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.3980 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6560 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.1450 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.9060 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.8690 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.6550 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -9.1080 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.5450 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.8250 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.2350 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.9580 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.2240 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.7490 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.4850 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.5730 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.5370 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.0790 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.7890 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2620 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9210 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.4340 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.7710 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7780 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5010 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END