PUBCHEM-ZINC03725981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.7520 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.2470 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3650 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.7360 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5810 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9700 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5450 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6900 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2960 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4020 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9190 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.0590 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -6.2450 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.6450 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.8940 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.4090 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.6760 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.4300 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.9140 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -8.3070 -4.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.2900 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.9710 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.9410 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.1900 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0450 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0860 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.2720 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0610 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.0190 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.1880 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.5840 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.1300 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.5000 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.0690 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.5100 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.6850 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.5930 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.6330 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.7250 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.4050 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.7150 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.9270 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -10.0340 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.5280 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.7680 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.1420 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.2570 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.7920 -0.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6890 -6.6850 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.3850 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.5640 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END