PUBCHEM-ZINC05489460 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.4300 -4.9220 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.4160 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.1290 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.3480 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8530 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.1410 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.9450 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0580 -0.5870 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.9390 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 -1.2920 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.4630 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.8040 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.3390 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.5760 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.8210 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.3760 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.1450 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.2840 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.9000 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.6520 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.2480 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -5.1690 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -6.4950 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -6.9070 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.9840 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.1490 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.9200 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.8170 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.9380 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.1640 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.2760 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.0880 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.9260 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.0270 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.7340 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2430 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.5360 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.0910 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.0640 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.1180 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.0060 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.0760 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.7080 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.1220 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -3.2140 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -4.8510 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -7.2100 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -7.9430 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.8610 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.8560 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.0360 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -8.2350 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.3470 -0.4220 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END