PUBCHEM-ZINC03724293 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.7080 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2920 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2490 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.6430 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3280 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6260 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2220 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.4600 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.4020 4.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -3.4430 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.4170 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.5490 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5860 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.4940 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.3660 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.3190 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.0120 4.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0200 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5590 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.3350 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.8240 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.0770 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9730 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.1880 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2040 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.4160 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.3720 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.5450 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.4150 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.4680 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.5300 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.4170 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.0480 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.3450 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4970 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.6380 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.9760 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.3240 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.7150 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.8680 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.9840 5.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6270 -1.0130 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3270 8.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.2840 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 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 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END