PUBCHEM-ZINC02020813 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1990 1.1620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0380 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7720 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7020 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9290 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4060 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.9440 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.6160 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.3290 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.3690 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.6910 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.9410 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.1700 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.8590 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.1520 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.7480 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.4930 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7590 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.5080 3.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.4910 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.2820 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.2660 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.4580 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.6640 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.6810 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4360 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.8480 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7600 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.7930 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.2990 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6830 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.8370 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.9310 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.1410 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.0970 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.9720 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.8180 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.2070 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.7240 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.3260 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.4220 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.2530 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.3420 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.3150 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5990 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.6300 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3090 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.3660 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6160 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.6940 -0.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5420 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END