PUBCHEM-ZINC06909965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.0460 0.3380 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.1650 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.8790 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2200 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2740 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -0.9000 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.9220 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.0880 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.0680 3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7050 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.2080 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.1350 3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 3.1300 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.0590 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.5500 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.6400 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.3580 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 4.8750 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 4.0570 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 4.7070 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 4.3490 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 5.2380 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 6.4610 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 6.8320 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 5.9380 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 6.0210 6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 7.1550 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 4.8090 6.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5940 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.6410 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1120 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.1290 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.8670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.9650 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.6050 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1920 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.5000 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4870 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.7460 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 4.0580 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.0920 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.9720 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 3.0720 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 3.3930 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 7.1440 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 7.7890 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 7.4990 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 7.9740 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 6.8350 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.1790 2.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END