PUBCHEM-ZINC03741476 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.5760 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.0700 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.6060 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.9930 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7170 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0470 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6400 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2570 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6600 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.3720 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.4890 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.9140 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.4580 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.9260 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.4700 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.3540 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8780 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.8620 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3190 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7940 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.8090 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.2690 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.7180 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.3010 -8.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8000 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.4520 -0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.9560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9210 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9420 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0490 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5070 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.9490 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.5220 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.3800 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.8800 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.0040 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.5040 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.3910 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.8910 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -8.2620 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5220 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4940 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1490 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.0580 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.5410 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.8960 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.2320 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8410 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.4090 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.8790 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.9860 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 40 50 1 0 0 0 0 50 51 1 0 0 0 0 M END