PUBCHEM-ZINC05159124 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4960 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6420 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1250 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 1.1790 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.0230 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.2000 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.3110 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.2470 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.0670 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.0340 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.2000 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.2070 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.0520 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.0310 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.3050 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4140 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.4740 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.2500 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7540 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8490 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7470 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9720 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7220 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2550 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.4530 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.3360 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.3160 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.1740 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.3530 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.0960 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.2580 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.1220 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.0660 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6330 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1090 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2710 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.6690 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END