PUBCHEM-ZINC02638339 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.2330 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.9820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.1800 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.6120 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.0380 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.3080 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -5.6200 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -4.5930 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -4.6030 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.6360 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -6.6640 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -6.6590 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -7.6950 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -7.7700 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -8.8150 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -10.1760 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -10.0580 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -8.9780 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -3.3160 -2.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.9090 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.3100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.0140 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.8460 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.5370 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.7850 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -5.6400 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -7.4700 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -8.0550 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.7970 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -8.8810 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.5240 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -10.4850 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -10.9140 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -11.0130 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -9.7870 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -8.8820 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -9.2560 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -6.2020 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -7.3790 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -7.6730 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END