PUBCHEM-ZINC03056788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.9360 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.4110 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1800 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 0.1800 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7070 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.2330 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.2850 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0100 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.7100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.6850 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.8460 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.5650 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.7290 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.1990 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.5030 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.3150 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.6200 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.3450 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.5650 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.4490 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.4150 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.4510 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.4980 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 3.2740 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 4.0060 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 3.9630 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 3.1950 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 3.1490 -2.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 5.6660 -6.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.3150 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.2240 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.3570 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1230 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.0320 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.0140 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.1280 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0660 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.4690 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7200 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.0260 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.2060 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.2760 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.8730 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.2940 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.5880 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.9280 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 3.3110 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 4.6110 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 4.5360 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END