PUBCHEM-ZINC06257034 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5750 0.5450 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7810 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.9900 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.1360 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1690 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.9840 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0420 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 1.0280 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.1160 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.3700 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.4610 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.3020 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.9480 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.0420 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.4150 -4.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.2040 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.2960 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.3370 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.1400 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.6410 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.4010 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.5900 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.6560 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.7990 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.0630 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.2900 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.4370 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.8540 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0310 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.2990 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.1840 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.3890 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.0990 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0340 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.4320 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3260 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.2310 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.2770 -3.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.3130 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.0940 -5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.1060 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END