PUBCHEM-ZINC03662383 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6250 -1.6320 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.3720 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3700 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1730 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.9380 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.0630 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.1540 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1240 -2.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.1210 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.4850 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.5110 0.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.9430 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.3800 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.0210 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.0500 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -10.5300 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -11.3370 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.7620 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.2810 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0210 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.5980 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.9760 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.1790 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.3680 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.6120 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.5460 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.9250 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.6420 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.2880 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.7420 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.0110 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.7480 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.4880 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.8880 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.8540 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.5950 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.4810 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.8650 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -10.9150 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.6610 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -11.3320 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.3820 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -11.3120 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.9060 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.1010 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.8790 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.5210 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1460 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.7280 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.1890 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.6020 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.5260 3.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4810 -8.7030 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END