PUBCHEM-ZINC03702980 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4920 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4550 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.4710 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.9790 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3500 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.0540 1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.9330 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7920 -1.9480 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.3660 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.3320 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.6550 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.0520 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.0930 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.7670 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.7750 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.5820 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -5.3970 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.9390 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.3320 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -8.3220 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8030 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0860 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7350 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2050 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5610 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1320 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.0720 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.0700 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.3530 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.2560 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.4330 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.8580 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.7990 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.0320 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.5990 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.6000 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -9.2710 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.4540 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.0840 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.9950 1.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.7320 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.1250 1.4460 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END