PUBCHEM-ZINC02184339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1270 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8260 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.6880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.1660 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1580 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.6940 -2.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1780 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.2010 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.1770 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.0810 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.1240 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -3.7500 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -3.0070 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.6620 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -3.0650 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.8150 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -4.1580 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -2.6990 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -2.0460 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8720 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3740 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6500 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6870 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.9620 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.7400 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.3030 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.2220 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -5.0720 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6950 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -2.0810 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -4.1300 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -4.7420 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -3.0890 -5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -2.8260 -6.2870 H 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 9 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END