PUBCHEM-ZINC06186805 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7670 0.2720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5940 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0900 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.3220 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2060 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.3220 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.7290 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0860 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.0740 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 0.3160 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.2690 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.3380 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.3260 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.2950 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.3560 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.4060 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.3630 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.4140 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.4890 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5140 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.4580 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.1090 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.4730 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0710 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.3360 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.0930 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.4200 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6860 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3330 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.7330 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.8980 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.5790 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.4550 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.6340 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.1700 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.3340 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.0750 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.5940 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.7470 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.5820 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.2580 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.4560 -3.7490 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END