PUBCHEM-ZINC04796023 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 1.2190 -3.5840 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6100 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7820 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6950 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -0.9850 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.4300 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6420 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -2.2770 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8110 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6810 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.1050 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.4070 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.0040 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.4030 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.6500 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.1340 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.3750 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -9.8590 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -10.0930 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.8420 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.5860 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.3750 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.0550 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.6240 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.5110 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.8390 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.2730 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.8010 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.4120 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.2170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2530 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.0660 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2260 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.1820 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1070 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4370 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4120 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.2470 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6520 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.7210 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.9610 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.2750 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.0780 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.4980 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.7060 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -8.0040 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -7.8070 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -10.2260 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -10.4300 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -9.8040 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -9.5750 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.3650 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.4050 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.1340 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.3070 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.2880 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.6330 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.0920 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -11.5420 -5.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1420 -11.7410 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -12.0970 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -11.8800 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END