PUBCHEM-ZINC03730499 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5150 1.8340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.3120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.2500 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5310 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0550 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.1670 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6270 1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.6880 3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0020 -2.2750 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5400 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.2830 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.7550 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.5540 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.3200 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.2820 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.1640 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.1510 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.9050 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.9490 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.2250 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.2180 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.2320 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.0410 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0560 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3630 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.3320 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8850 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.9430 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.3630 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.9500 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.1330 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.6180 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.2830 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.6310 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -4.4990 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.8000 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.4320 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.6190 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4250 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.7210 3.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7180 -2.2520 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.3170 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.9170 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END