PUBCHEM-ZINC06388595 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6410 0.9750 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.8870 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.4420 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.6080 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.9890 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.4980 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 4.9250 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.4420 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 6.9160 6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 7.5040 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 6.7520 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.3310 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.6910 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 9.4640 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 8.8860 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 10.0110 6.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 9.0250 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 7.6330 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 7.0010 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 7.7010 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 9.0780 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 9.7280 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 9.8370 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 9.2610 2.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 9.9280 3.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 11.1150 3.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.1440 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.4220 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.0190 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1920 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.2470 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.0070 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.6730 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.4670 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.4520 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.2440 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.8490 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.4240 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.9730 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 5.5750 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 5.0950 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.9730 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.6850 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 6.7140 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 9.1480 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 10.5320 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 5.9360 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 7.1570 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 10.8060 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.5300 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.9520 3.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2090 3.1100 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END