PUBCHEM-ZINC06257120 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.5410 1.4230 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8310 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1650 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.6630 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.9280 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6240 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.1190 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 1.1810 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0450 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3750 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.3990 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.6590 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.5960 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.2790 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.0200 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.0860 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1130 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.3390 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.8640 -7.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.8230 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6580 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.0870 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7140 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.0430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.6440 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7960 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.6970 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.9080 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.2240 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.2230 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.1790 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.5760 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.0610 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2330 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.7440 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.0060 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.5040 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4250 -3.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4480 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1330 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END