PUBCHEM-ZINC02876804 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.3870 1.6970 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2000 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3570 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7290 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.5500 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.9890 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6150 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.0040 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.9390 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6340 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -5.7100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.1890 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3000 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4640 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.9310 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.5500 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2190 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.8430 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.7870 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.1130 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.5080 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.9240 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.2820 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.8210 5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.2280 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.0260 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.5810 8.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.2670 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.7990 -1.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.9150 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.8420 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.3310 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.0360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1660 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.2830 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.1620 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.6250 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.1190 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.6590 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.9680 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.8040 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.1440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.3010 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.6520 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.4770 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.8060 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.4830 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.8450 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.5350 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.3070 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -9.6260 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -11.0860 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -9.8750 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -11.3310 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -10.1210 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.8710 10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.8180 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.0310 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.4620 -1.6800 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 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 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END