PUBCHEM-ZINC03662381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3010 -1.4910 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3160 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3230 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.2040 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.0360 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.0270 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.1690 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.1140 -2.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.1580 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.4910 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.5350 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.9020 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.3210 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.9050 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.3960 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -10.3470 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -10.9350 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.4750 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.0520 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.9360 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.6070 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.9830 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.3310 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.5940 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.7520 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.4640 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.7050 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4540 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.1830 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.9000 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.8660 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.8240 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.4080 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.8980 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.7280 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.3880 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.5640 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.9560 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.8980 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.2380 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -10.5200 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -12.0240 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -10.5270 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -11.1030 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.3090 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.8300 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.3670 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.0270 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.6490 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.3910 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.9390 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.9670 3.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1940 -8.3570 4.1420 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 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 52 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