PUBCHEM-ZINC03120698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.3450 6.5070 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 6.1860 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.7970 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.9940 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.6690 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.9150 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 5.2800 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.6030 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.8110 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8590 7.3050 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 7.5830 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 7.1070 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 5.6480 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 5.3740 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 4.9110 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.2320 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.2290 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 4.4750 5.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.8260 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 4.3260 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 7.2740 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 7.4240 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 6.7930 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 6.4080 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 4.7430 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 6.3260 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.6220 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 6.2340 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.5500 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 7.8680 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 7.6130 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 8.6620 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 7.1170 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 7.7310 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 7.2440 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.3980 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 4.9950 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.3090 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.9470 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.8770 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 5.0220 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 6.2420 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 5.2000 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.2030 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.3160 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.4050 6.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 9 1 M CHG 1 46 -1 M END