PUBCHEM-ZINC03799261 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1070 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.3910 -3.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.8220 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.2710 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.6230 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2610 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.9180 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.0950 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.0460 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.8280 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.6590 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.6850 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.7220 -5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0710 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8830 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0150 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.8010 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.6040 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.6550 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.1470 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 2.4410 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6940 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8040 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5300 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0070 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.0460 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.9610 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.8040 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.7170 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.5240 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5000 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6000 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.7170 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.4670 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3360 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.3580 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.0910 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.1200 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.0110 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.6340 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.9020 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 2.9700 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.1600 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 1.7460 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.7600 4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.6970 6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 55 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 56 1 0 0 0 0 M END