PUBCHEM-ZINC05964162 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.7940 -1.6510 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7580 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.2080 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.2730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.7410 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.9190 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5410 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2610 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.1030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.5170 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1420 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4380 4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 0.6300 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.0090 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5780 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.2630 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.2440 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.5150 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.1590 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.4080 11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.0120 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.3300 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.9240 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.0130 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.9150 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.7830 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.2300 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9410 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.4620 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.8970 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.4020 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.2450 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8660 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.0530 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.4520 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.5520 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2180 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0640 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4590 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.9400 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.6340 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2570 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.3350 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.3260 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.2440 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.2210 11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.4220 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.2740 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.4960 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.4590 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.4570 12.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4520 1.0450 11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.8420 12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4800 12.1250 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END