PUBCHEM-ZINC03069610 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.9980 -2.2020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0720 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.4270 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.7470 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.5550 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.2090 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.5300 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.9950 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.0690 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.5120 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -8.8690 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -9.7910 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -9.3650 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -10.5240 5.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8360 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.2890 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1470 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0090 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.4620 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7830 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.4920 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.2470 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.0100 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.7990 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.2090 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -10.8480 8.3670 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 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 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 20 21 1 0 0 0 0 M END