PUBCHEM-ZINC06793709 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.1800 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2180 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.9020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2620 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.9550 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.2920 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.9360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.2380 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.1780 0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.4330 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.5380 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.1180 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.8340 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2100 -1.1410 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.2580 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.1180 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.0410 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.1580 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -0.9850 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -1.2010 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -1.5430 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -0.3510 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 0.2070 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 1.1290 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.3450 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.6030 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.3300 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6750 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7800 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.0140 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.4210 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.8220 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.9330 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1790 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.2690 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.8140 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -2.0270 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -0.2970 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -2.3230 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -1.9030 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -0.6050 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 0.4280 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -0.6150 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 0.7610 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 1.9220 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 1.5700 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.9130 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.2180 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END