PUBCHEM-ZINC03876081 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3890 -1.7230 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1570 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2270 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.1000 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.3770 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.1140 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.7090 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.2140 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 3.3610 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.7020 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.9460 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 5.2720 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 6.2690 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.9930 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 7.0000 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 8.3110 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 8.5930 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 7.6010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 7.0180 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.6460 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.7260 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 5.1580 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 6.5110 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 7.4240 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.0080 4.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 6.5700 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 7.5630 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.1760 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6020 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0830 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7170 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7830 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4980 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2280 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.2780 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.0950 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.8220 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.5250 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.9590 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.6300 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.2810 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.1710 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.5400 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.1420 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.5810 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.7620 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.5220 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.9720 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 9.1380 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 9.6260 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.6600 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 6.8670 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 8.4860 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 7.0600 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 8.0710 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 8.2800 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9380 1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2080 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 7.9590 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 59 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END