PUBCHEM-ZINC02040595 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.6470 1.7640 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.4100 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.4500 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.8070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.3020 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.5810 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.2200 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.4860 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.1430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.5770 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.0680 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.4030 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.7110 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.5740 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.9730 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -9.2770 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.5760 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.5710 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.2720 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.9700 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.8570 8.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.3620 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.3210 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6490 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5610 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1050 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.5970 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.7210 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3410 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.8800 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2370 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.6360 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.9950 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.1620 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.8050 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.5430 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -1.8920 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.2210 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.3240 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.6830 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.0190 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.3570 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.6490 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.2970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.0690 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -10.5830 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.5030 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.9500 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.6540 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.4240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END