PUBCHEM-ZINC03687340 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5800 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4660 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8300 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7480 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1270 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5540 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.6710 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2860 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4540 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.7910 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.8250 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6680 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.0210 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.5050 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.6790 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.3900 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -8.9310 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.7560 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.2510 -2.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.6960 -5.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.9250 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.8840 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.3640 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.3750 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9480 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9090 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.0390 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2350 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.2750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.4260 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.8350 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.5660 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.0500 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.3050 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -9.4960 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.5450 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.9180 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.2460 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.8880 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.9850 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.3440 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.7290 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.3870 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.8520 -6.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2390 -2.8410 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.8870 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.4250 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END