PUBCHEM-ZINC00983592 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.2140 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.2700 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 8.2300 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 8.4730 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 8.9270 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 9.1380 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 8.8940 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 8.4460 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 9.7080 8.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6080 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.3310 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.0020 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.1870 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.4650 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.7940 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.7800 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 8.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 8.3080 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 9.1170 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 9.0590 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 8.2600 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.4150 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.7270 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.2120 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.4860 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8040 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.1200 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.0690 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.9530 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.3100 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.5840 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.9920 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.6750 -2.8800 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END