PUBCHEM-ZINC00717619 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0060 1.7000 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1780 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -0.2840 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.2310 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.3520 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.0150 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9640 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5540 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1990 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.0650 -2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.4240 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.3260 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.8600 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.4900 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.4160 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0490 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.7060 -2.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7930 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2460 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3470 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1180 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3760 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7080 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.1050 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.4650 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.2440 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0600 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9850 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.1030 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.2530 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3040 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.3980 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.5650 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.1280 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.4840 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.6780 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0230 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2890 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.3380 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.7960 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.1520 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1420 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3270 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.2070 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.6500 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.2990 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.5200 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.8290 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2800 0.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7490 0.2010 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8330 3.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3340 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END