PUBCHEM-ZINC01174741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9490 1.4170 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0670 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9290 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2890 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7930 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9250 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5640 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.5220 -1.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.8900 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.7860 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.1700 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.3790 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.2780 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.0210 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.3330 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -6.0250 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -7.3900 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -8.0100 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.3180 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9830 -1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1610 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0230 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.5120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.7430 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.1580 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.3410 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.1100 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.6970 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.6870 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.9540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.6830 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5380 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.9620 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3130 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.9390 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4540 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.8720 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.2290 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.7140 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.2690 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.5140 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -7.9610 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -9.0720 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.3810 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.1200 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.6650 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.4720 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.7370 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END