PUBCHEM-ZINC06446137 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.2910 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0320 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6680 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.0260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.3590 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9820 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.0560 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8750 1.5190 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.2770 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.1960 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.2400 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.0260 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.9600 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.6260 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.3660 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5710 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.7730 -0.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.0520 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.5620 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 4.1240 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 4.3360 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 5.5490 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.4290 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.7880 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.3330 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.7720 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.2920 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.7380 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.2940 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.5750 7.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.6110 0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7860 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5660 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.7000 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.0100 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.2930 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.9390 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.1020 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.5530 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 5.0880 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.8770 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.3490 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.2410 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.7460 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.8660 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.3750 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.1970 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.6830 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.8330 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.3530 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.7120 8.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END