PUBCHEM-ZINC05997315 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -2.4920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5250 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -2.2640 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.0430 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1490 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6860 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -2.5510 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8880 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.0040 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.2820 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6720 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -3.7600 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.1670 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.9610 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.5120 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.3320 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.9080 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.6720 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.8540 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.2690 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.4790 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5360 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6380 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.6960 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.6030 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.2020 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.7870 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.2970 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.5410 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.3440 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.1100 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.6310 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END