PUBCHEM-ZINC06302601 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6140 -0.2300 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.2510 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.7830 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7190 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.1450 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.6520 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.6970 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1280 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4670 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.8250 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.1450 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.3400 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.3370 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.7420 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.3870 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.3630 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.9430 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.9470 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.3740 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.7930 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.7890 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.1340 -2.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.4720 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.7990 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.4150 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -8.2620 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.6590 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.6560 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.1080 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.4580 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.1080 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.8520 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.9090 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8300 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2060 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.9960 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.7530 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7830 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0950 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.3880 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.2520 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.3860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.6220 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.3480 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.1100 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.5700 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.2790 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.8650 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.2430 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.2900 -1.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END