PUBCHEM-ZINC06132221 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2240 -7.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9900 0.7170 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5690 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.2100 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.0110 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.1720 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.5280 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.4760 -8.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.9320 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.6640 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.3260 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.8530 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.0660 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.1960 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.4760 -9.7040 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2900 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3140 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.0510 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.0940 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.5110 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.7970 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0580 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.1900 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.3340 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.9060 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.8220 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.3320 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.0360 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.4640 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2320 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.3160 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.3880 -9.8640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 12 1 M END