PUBCHEM-ZINC02855667 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -4.7930 -0.9580 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.1380 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.2570 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.4370 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.5510 -4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5270 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.3120 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.6420 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.7640 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.8770 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.8570 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.7310 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.6290 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.5060 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.8180 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.2210 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.7860 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.1400 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.5790 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -10.0050 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -10.4420 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -11.4500 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -12.0230 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -11.5940 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -11.9230 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -13.4120 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -11.7060 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -11.1510 -3.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -12.4520 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.6290 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.9170 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.0390 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.1200 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.8730 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.9760 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.0560 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.4190 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.3390 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.2750 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.3560 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.9250 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.9990 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.1980 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.9370 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -6.4920 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1720 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.5060 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.7570 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -9.2180 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -9.9960 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -12.8090 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -12.0460 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -11.3590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -13.9760 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -13.7550 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -13.5670 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -12.0490 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -12.2700 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -10.6450 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -11.3230 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -11.4340 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.8530 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END