PUBCHEM-ZINC05972869 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -2.9930 1.0720 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.1730 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.1160 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0460 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.3080 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1620 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.4400 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4070 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.4660 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -2.8600 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.0860 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.8120 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8440 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.2450 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0460 -3.3790 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3870 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -3.1010 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7760 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.0920 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.6130 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.2170 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0410 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.5840 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.4480 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.9910 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.5520 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.3160 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.0700 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.6940 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.8770 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.6100 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.5350 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.0270 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.8800 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.4230 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.5980 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.0030 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.0480 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.1780 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2700 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.7750 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.6610 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.2110 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.2330 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.7130 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.1640 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.2520 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.1840 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.9080 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.8390 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 8 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END