PUBCHEM-ZINC00702040 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.2930 1.9240 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.4420 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 0.3290 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3140 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2220 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.7500 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.0090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.4760 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.9670 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -6.0680 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.6780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.1830 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.8710 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.2660 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -10.9850 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -10.3110 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.9140 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -8.0590 1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.2880 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.4600 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.0110 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.3340 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.1160 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.5940 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.7480 6.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.1150 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.0680 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.0820 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.4350 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.3970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.0790 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.0380 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.7710 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.8960 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0490 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.0960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.3540 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.4800 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.1670 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.1950 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.3300 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.3990 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.3320 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.7930 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -12.0710 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -10.8840 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.4020 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.3730 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.2290 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.7840 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.4380 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0450 2.0900 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END