PUBCHEM-ZINC03870799 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0470 1.3670 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1080 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6530 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7780 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2340 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -2.6740 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8240 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -2.2970 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7530 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.4150 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.1450 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.6280 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 -3.7260 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.1210 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -1.0270 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.6790 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7340 -3.7690 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.3370 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.7410 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.5190 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.1430 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.2110 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4920 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.8490 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.3140 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.3540 -3.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.1910 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7300 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.5790 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8870 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2600 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.9610 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.8460 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.2570 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.6350 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.2070 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 36 2 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END