PUBCHEM-ZINC02843613 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.0970 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.5230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.3850 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.9290 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 5.2060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 4.9360 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.3920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.2300 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 4.9940 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 5.7590 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 6.1270 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 5.3800 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 5.7450 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 6.8540 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 7.6000 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 7.2360 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 7.3160 7.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 8.7020 7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 6.7690 8.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 6.5330 7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 6.8320 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 6.4350 6.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 6.7050 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6640 7.4120 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 7.8120 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 7.5050 5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8380 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5580 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.8510 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.8540 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.1700 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.1370 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 5.6300 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 4.1850 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 5.8850 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 4.5140 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 5.1650 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 8.4650 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 7.8170 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 5.8640 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9760 6.3780 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4340 7.6460 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 8.3650 3.7640 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END