PUBCHEM-ZINC00395553 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.7620 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.2360 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -0.1570 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1740 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4460 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.8260 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.9380 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6660 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2850 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.0190 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.1360 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.5160 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7700 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3000 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.6050 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4360 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1450 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2820 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.7830 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.1620 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.0320 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5090 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7020 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.2210 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.1550 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.1610 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0590 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.3640 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.0360 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.2330 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2770 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.0690 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.6020 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.0630 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4340 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7730 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.6660 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5620 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5520 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.2310 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.0240 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END