PUBCHEM-ZINC06634881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.6310 0.6770 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.5500 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.4660 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.7650 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.4630 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.8320 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.5450 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.9090 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.8650 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.5750 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.6550 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.6600 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -3.7370 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -4.8000 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -5.7960 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -5.7240 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -6.8350 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -7.8190 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -4.8700 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.1240 -0.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.4460 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.0650 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5840 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.7970 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.8990 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.6050 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.1800 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.2590 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.1670 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0480 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.3780 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.9690 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3940 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.0820 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.8320 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.9690 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -6.4920 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -8.5900 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -7.3470 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -8.2700 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -4.4320 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4120 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.1750 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.1270 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3610 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5210 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2870 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.7350 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5010 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.1400 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END