PUBCHEM-ZINC05840278 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.4880 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0520 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.2640 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0160 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -2.2570 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6810 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -1.9820 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.4100 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6880 3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -1.8240 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2380 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -1.3530 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3000 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.5680 4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.9270 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.3860 5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.3540 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.1740 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.0060 6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.9510 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.0310 7.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.2440 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.3700 7.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6520 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2790 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5040 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8710 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.1120 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.0360 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.5730 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.0660 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.3330 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.0690 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2240 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.5980 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.5430 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.5340 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.9850 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -6.2490 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.2800 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.1050 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.4130 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.9090 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4650 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 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 7 1 0 0 0 0 5 12 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END