PUBCHEM-ZINC05869147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1320 2.0680 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.5560 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1520 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6640 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.3410 -2.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7640 -2.5470 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.2210 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.3990 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.8380 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.8480 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.8260 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.6000 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.5870 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.7840 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.0010 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.0360 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.5520 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.2350 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.5460 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.5860 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.3770 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.2210 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.6330 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.2610 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.2450 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.4540 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.9810 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.4060 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.3030 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.5720 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.3210 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.2180 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0830 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.1870 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8990 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0020 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.4370 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.4130 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.1580 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.2190 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.8890 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.8840 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.5610 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.7300 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.9300 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.1380 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.5440 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.2570 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.6650 -7.8540 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 5 1 M END