PUBCHEM-ZINC00695307 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.9550 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.7250 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 5.3960 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.7800 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.8070 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8520 7.1900 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 6.9480 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 8.2090 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 9.4900 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 9.6480 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 8.9380 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.6050 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 7.0310 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.4890 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.7120 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.9580 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.9800 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.7610 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.0320 -2.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.2430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8820 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 6.9920 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 6.0820 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 8.2040 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 8.1980 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 9.4660 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 10.3400 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 10.7050 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 9.2210 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 9.4420 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.0780 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.4760 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.1320 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.0000 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 53 1 0 0 0 0 M END