PUBCHEM-ZINC06182903 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1350 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1260 -0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7910 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4860 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.2300 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.1470 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2680 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.4390 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.4520 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.3680 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2700 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1380 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0310 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3400 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.6160 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.7280 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6080 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.4220 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2320 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.9900 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9350 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1000 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.3250 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.0860 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.2090 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.4700 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.6210 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.5080 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.2420 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -12.2100 1.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4780 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.2200 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2340 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3320 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.3620 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1540 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.7510 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0800 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9760 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0310 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.2180 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.0920 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -11.3410 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.6310 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.3750 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 5 1 M END