PUBCHEM-ZINC03608028 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.7140 1.3780 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.0410 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5960 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.0890 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.6250 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.0310 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.7460 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9950 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.2650 -1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -4.5080 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.2200 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.8500 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.5850 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.2410 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.1680 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.4290 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.7620 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.7750 -4.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.0250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.2240 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.6280 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.4380 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.2160 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.4370 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.7140 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.8220 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -7.7230 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8480 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7440 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.6580 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.1740 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.0600 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4980 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.3040 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.2380 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.4340 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.8150 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.9060 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.5890 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.7700 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.0910 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.5150 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.2490 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.5670 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.8720 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.4220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.1650 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.1080 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.3470 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.2740 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.5640 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -5.8890 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.6370 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.6490 -0.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2820 -3.9680 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.9960 1.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7390 -6.7230 0.9750 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 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 54 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END