PUBCHEM-ZINC03037385 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -2.1400 -3.9610 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.9140 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.0470 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.3720 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5060 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3330 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.9900 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.8600 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.5040 4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.2180 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.3030 2.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.9160 5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.8300 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.4250 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.1620 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.1200 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 1.1620 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.9100 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.3740 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.3620 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 3.4570 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 4.6690 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.6590 6.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8650 -2.4120 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.4460 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8180 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.1530 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.2180 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.8980 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4030 6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.9750 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8410 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.8700 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.9100 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.0040 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.7240 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.9200 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.6230 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.3960 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.9560 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.4750 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.2570 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.9530 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 0.3040 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6840 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.5430 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 3.2320 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 3.6770 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 5.5410 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 4.9070 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 4.4710 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.6720 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7360 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5980 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.5850 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.3620 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.8860 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.2420 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.6560 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.0310 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.2560 8.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 M CHG 1 61 -1 M END