PUBCHEM-ZINC02979798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.8480 1.4540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.0860 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.0610 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3590 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -1.4730 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1840 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8060 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5510 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.8470 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.2480 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.9850 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.3680 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.0000 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.8970 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.7610 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.5910 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -6.5570 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.7020 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.8700 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -7.5720 -2.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.6650 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.1430 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.5600 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.5250 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.3390 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.6410 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -10.1430 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.3120 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.0080 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -11.5300 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.2530 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.6170 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.5340 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0540 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6770 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0020 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.8030 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.9510 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -4.0050 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -5.4740 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -7.4510 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.9790 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.3220 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.9630 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.2610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -9.6740 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.3790 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.5090 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -11.9560 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -12.1960 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.4560 -3.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END