PUBCHEM-ZINC02127154 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.9370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.4630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -8.8660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -10.6750 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -11.2010 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -11.2150 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -10.9880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -11.1050 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -11.3510 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -11.4800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -11.3650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -11.1230 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -11.7470 0.0520 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.9290 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.9390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.5420 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.5320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.8580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.8670 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.4700 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.4610 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -11.0030 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -11.4410 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -11.4660 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -11.0360 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -12.8230 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -11.3120 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -11.3010 -0.8310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END