PUBCHEM-ZINC05999492 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1050 0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6330 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2500 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.2880 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6460 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.0080 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9690 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.9780 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.8230 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7380 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3990 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0350 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.0780 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.5360 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.4330 -7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.1500 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.7020 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.7010 4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.5870 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.5500 6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8730 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.9330 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.1180 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.2300 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.1780 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.9940 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.3670 8.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7800 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.7850 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9970 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0320 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.4160 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2880 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.8800 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.7960 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.9250 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.3220 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.9520 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.3160 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.9630 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.5950 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.4740 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0940 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.6350 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.0590 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1780 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.0550 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.9610 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.4190 -4.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1600 1.1430 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 2 1 M CHG 1 52 1 M END