PUBCHEM-ZINC02796146 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.9120 1.0020 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3140 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.7880 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0570 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.8550 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.0060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.0300 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.1210 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.9530 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.3890 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.2180 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 5.4720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.6580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 6.9290 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 8.0310 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 7.8720 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 6.5940 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 6.4180 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.3020 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 7.4930 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 7.3270 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 8.2900 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 7.9520 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 6.6400 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.8230 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.3620 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9750 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.8160 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.8800 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.1560 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 3.7260 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.8060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 7.0680 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 9.0220 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 8.7360 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 8.3830 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 8.6770 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 6.1620 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END