PUBCHEM-ZINC06015711 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6130 0.2030 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0060 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.0530 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.6980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.4980 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.8580 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3330 2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6170 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.8200 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.1060 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -3.1740 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.2720 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -3.1190 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -2.1060 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -2.0550 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -3.0110 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -4.0200 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -4.0740 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.5730 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.2460 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.9960 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -5.7960 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0530 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.7780 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9610 -3.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.2880 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.5510 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.5860 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.7200 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.7630 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.8030 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.8770 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.0270 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.6710 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.9300 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -1.3600 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -1.2680 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -2.9690 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -4.7660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.3990 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7900 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.1480 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.3090 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.0640 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.8510 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.4960 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END