PUBCHEM-ZINC04230111 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.3700 1.7110 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.2390 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5590 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0310 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7760 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1080 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.8920 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.2440 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.8280 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.0370 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6860 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.2750 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.9620 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.8370 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.1530 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -11.1200 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -12.4560 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -12.8360 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -11.8590 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.5260 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -14.2640 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -14.6150 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -15.9720 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -16.3370 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -15.4900 6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -17.7960 6.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -18.2620 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -18.4890 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -17.9220 7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -19.0780 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -20.0370 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -21.2120 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -21.4330 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -20.4780 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -19.3040 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -18.1100 10.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -22.9100 10.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.1030 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.2800 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.7980 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.1530 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1520 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1670 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4720 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.4230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.1180 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.4390 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.8510 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4840 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.0750 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.8250 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -13.2070 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -12.1490 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.7710 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -15.0180 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -16.6490 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -18.0230 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -19.5440 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -18.3930 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -19.8650 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -21.9580 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -20.6520 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 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 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 M END