PUBCHEM-ZINC02857853 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.7060 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.3190 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4520 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1600 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.5600 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.3250 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.2560 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3260 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.6980 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.7670 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.8310 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.4760 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.4610 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.8150 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.1780 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.1900 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.8210 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.5140 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.0050 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -7.1530 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -7.2450 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -8.4090 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.4940 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -9.4190 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -8.2580 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -8.2170 -3.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -8.5070 -8.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.3070 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.1610 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5340 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.4110 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.6760 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.0890 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.8140 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.0220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.1710 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.4670 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.1890 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.0890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.4340 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.1650 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.2200 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.4990 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.0940 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -6.4290 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -10.3960 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -10.2650 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.0720 -0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6430 0.3640 -1.2670 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END