PUBCHEM-ZINC05783048 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.5570 -1.5390 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2100 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 0.2260 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4490 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5140 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4160 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.7460 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.9060 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.1310 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.1980 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.0430 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.8140 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6300 1.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9880 -0.6300 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.7610 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0930 1.0640 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.7270 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.0260 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.3700 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.6700 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 2.2710 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 3.5740 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 4.2850 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.6890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 4.1530 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.0830 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.2350 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.4250 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.4800 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 5.3520 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.6970 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.6870 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0170 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.3550 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.1910 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8540 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.2550 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.3750 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.0970 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.3600 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.8930 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.0490 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.5110 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.6540 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.7220 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 4.0350 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 5.3000 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.4190 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.5360 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.4070 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 6.1750 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.4800 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.3960 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 13 1 M END