PUBCHEM-ZINC05764760 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4620 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5480 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0640 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5020 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 -1.9970 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6740 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0540 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.6680 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.9650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.5690 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.6000 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.3850 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7070 0.5380 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.6720 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -0.1240 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3030 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0260 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1420 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 1.2060 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3930 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 0.0960 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8920 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.0690 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.6080 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5010 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8800 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7620 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2270 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6370 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.0220 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5200 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.6540 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.7470 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.3090 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.2220 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.0920 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.2270 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.3410 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.7810 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2120 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.5880 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.0730 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 2 1 M END