PUBCHEM-ZINC05753235 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.8190 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1010 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0560 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7410 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.1730 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.1010 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.2340 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.7030 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0970 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.7570 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2660 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.5670 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8030 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.3230 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.4340 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7470 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.6910 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9430 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8270 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.8140 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.8090 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.7960 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.5030 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.1770 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.1780 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.4450 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.0040 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.3930 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.3270 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.8940 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.1720 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.5830 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.3140 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9650 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.9570 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.0580 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.6400 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.6960 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.2440 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.1350 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.2770 -4.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2480 -5.0450 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 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END