PUBCHEM-ZINC06477077 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.9830 1.4140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.0560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8580 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.1480 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1160 -0.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.8060 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.4930 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1740 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.2040 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2980 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.3220 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.3890 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.3290 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.3990 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.4950 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.5440 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.4990 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -7.9230 -1.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2680 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.1320 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.1290 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.9930 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.8620 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8650 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0020 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7290 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5380 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.9920 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.6770 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.6360 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5560 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.3800 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.3070 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.5920 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.5500 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.3200 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1420 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.0100 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.7690 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.9840 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2280 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.4770 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6690 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.5580 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 5 1 M END