PUBCHEM-ZINC05642009 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2440 1.6370 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.3680 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.4030 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4090 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0340 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7470 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7470 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.2170 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.4300 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.9920 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.3510 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.1390 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.5990 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.4350 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.9070 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.6060 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.8430 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.1680 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -9.4280 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.0400 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4630 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9900 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.4390 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.6030 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2710 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.6620 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7510 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1950 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.8150 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8950 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4270 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.9520 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.3700 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.3700 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.8030 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.2080 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.3800 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.7440 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.7080 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.2450 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -9.9020 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.3770 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.9680 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.0080 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.4960 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.6160 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.0240 4.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0620 -7.5800 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END