PUBCHEM-ZINC03699334 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -4.4220 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.5890 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.9320 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.3740 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.4720 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.1290 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.6820 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.2520 1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.0270 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.1620 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.7670 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.3660 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.9590 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.1940 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.8560 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.6420 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4090 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.4980 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.4900 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.8520 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4440 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.3810 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.0660 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.0100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.9010 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.9200 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.2530 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.6820 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.0350 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.9600 0.8170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END