PUBCHEM-ZINC06388150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1790 1.4230 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0940 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6170 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9290 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.3990 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2340 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7830 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.0620 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8850 -1.5820 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.5750 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.1340 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.5170 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -6.3550 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.8220 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.4390 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -8.0570 -0.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.0880 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 0.6250 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.3780 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.8890 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.4650 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7750 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7740 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8910 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5360 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4190 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8120 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.6520 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.5510 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.5030 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.9340 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.4740 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.0490 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.0140 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.3610 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.3740 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.7050 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.8680 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 0.7570 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -1.2650 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -2.7120 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.3680 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.7240 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.5590 1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.6130 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.0730 4.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.4910 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.1180 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END