PUBCHEM-ZINC05354998 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1340 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.5740 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3760 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.7380 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2910 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5270 -4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.8590 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.6490 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.1000 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.8970 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.2510 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.8080 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.0140 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.5470 -3.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.8660 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.8430 -2.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.2550 -7.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8080 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.1800 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.7000 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.4380 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.5980 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4910 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5700 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.8240 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.2450 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.0880 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.6530 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.1460 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.9840 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.5960 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.0650 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.1530 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.9920 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.4940 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.8820 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.0290 -4.9700 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END