PUBCHEM-ZINC06928185 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.3590 -2.3070 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.4940 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.9000 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.1510 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5460 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.6850 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.4330 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0450 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8620 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -2.9320 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.1990 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.9350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.0660 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5730 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.4010 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0620 -0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.7900 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.5990 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.9880 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.7300 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.0870 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.6990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.9530 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.0290 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.7350 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.1280 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.9540 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.5690 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.8460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.2430 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.8320 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.7020 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0410 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0370 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.2120 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.4370 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.3000 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.7160 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.0520 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.9970 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.4380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.9300 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.6670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.4290 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -9.3040 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.6560 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -10.7850 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -6.7460 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.3960 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -5.3500 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.2120 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.2240 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.9760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END