PUBCHEM-ZINC03734545 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0060 1.6350 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2060 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.6730 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.4670 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.0110 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6930 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5080 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -2.0110 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.0770 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.3410 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.3340 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.1150 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.3050 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.6720 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.6420 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.2650 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.9240 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.0490 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3000 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.8330 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.4740 -5.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.4600 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.4120 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.6330 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9200 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7380 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.3490 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.0510 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2640 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.7410 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.9470 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.9530 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1400 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.4770 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.3060 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.7650 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.7010 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.6250 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.0960 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.9470 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.7870 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6770 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.6960 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7120 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.3030 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.1540 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5240 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.0140 1.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9210 0.3830 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END