PUBCHEM-ZINC03040127 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1940 1.1720 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.5960 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.9830 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4630 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.8670 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.3830 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.4700 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.0630 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.5650 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.1870 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.7860 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -2.2210 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.8180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -4.2870 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -3.2710 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -2.9820 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -4.0460 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.0860 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.2140 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4510 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8470 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.3410 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4490 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.9160 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.7800 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.8210 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.1270 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.2860 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -4.5120 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -5.2230 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.0130 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -2.3500 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 -1.9890 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -2.9300 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 -3.4600 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -4.7880 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -3.0890 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -4.4270 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.4040 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.6870 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.9640 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.8190 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.7220 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -3.8400 3.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0560 -4.7600 4.1150 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END