PUBCHEM-ZINC06020291 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -2.5940 1.8700 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.5960 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.8720 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.0470 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.4560 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 -0.7330 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.7250 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.4140 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 -2.9640 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.0190 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.1830 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.3410 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.0350 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.4640 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.6410 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.4320 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2110 -5.1800 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.8780 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -7.1360 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.9950 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9020 -6.3780 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -8.4430 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4720 -8.7870 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -9.3500 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7210 -9.0900 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -9.1650 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1240 -9.6920 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.7850 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -9.9730 0.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.7030 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -10.7020 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -11.0900 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -8.4930 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -9.4430 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -6.5160 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -6.8610 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.3610 1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 -5.7090 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.9570 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.2080 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.0060 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.6000 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.3490 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.6530 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.2960 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7930 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8170 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.4670 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.3510 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.6410 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.5240 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -2.1280 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.0250 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -0.3540 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.1300 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.1950 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.6360 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.5720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.9730 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.2570 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.2540 -1.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.4660 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 61 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 61 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 11 61 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END