PUBCHEM-ZINC06591107 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.5990 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0720 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4700 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2100 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.8330 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3060 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.2190 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.1230 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.7550 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.2960 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.5940 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.9810 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.6830 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.6720 5.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.4600 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.0060 4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.5380 6.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 -4.0550 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.5920 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.7710 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.0130 7.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -8.2020 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5350 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.1140 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9730 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9160 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0350 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5540 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.8680 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6590 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.9240 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2550 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.8810 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.2290 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.1430 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.5280 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.8140 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.5200 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.0630 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.9590 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.1360 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.4380 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.2420 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -9.0490 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.7390 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -8.5750 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1820 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6300 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2600 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3780 -1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2130 -1.3620 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1160 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.9420 7.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.2520 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.4300 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 50 1 M END