PUBCHEM-ZINC03724741 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0440 1.6080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2130 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1370 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5440 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.4470 0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.7440 0.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.0900 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -2.4800 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6030 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.3900 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.9120 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.6540 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8680 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3450 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2450 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.3960 -5.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4090 -6.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.5590 -5.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3380 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.9600 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.8160 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2520 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.1800 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.2540 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.3600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.6150 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.5250 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6590 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7410 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2490 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.6870 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.7080 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.5240 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.4920 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.9100 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6320 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.5130 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7240 0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.3860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.4170 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.7880 2.7670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 40 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 42 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END