PUBCHEM-ZINC02031906 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.0910 -1.9150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0650 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.6680 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.4140 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2770 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2470 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6790 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.1980 -4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 3.4690 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.5290 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.9120 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.1840 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 5.9890 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 7.2540 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 7.0010 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 5.7050 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 5.0150 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 5.5890 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 6.8720 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 7.5410 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 7.4470 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 6.7860 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 8.7390 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 8.1280 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.2410 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.5250 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.8880 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4780 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7190 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1440 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6170 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.2100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.3550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.5340 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6400 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7720 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.6920 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.6320 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.1500 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.3640 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 4.6010 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.0000 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.2430 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.4470 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.6600 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 4.0110 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 4.9940 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 8.5460 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.8520 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 7.4080 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 6.5730 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 9.5340 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 9.0110 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 8.7220 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 8.3330 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 9.0850 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 7.6380 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.7050 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0170 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 7.7550 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 58 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 24 1 0 0 0 0 14 60 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 60 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END