CHEMDIV-ZINC00246684 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.8210 -1.0850 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.3860 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.5380 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.0440 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1480 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.4750 4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 3.5220 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.8230 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.0340 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 6.2760 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 7.3180 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 7.1260 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 5.8840 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 8.8510 2.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.2420 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.7320 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 3.6710 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 3.5380 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 4.6400 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 4.4910 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 3.1050 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 2.0010 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 2.1470 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.8810 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.1820 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.9860 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.3000 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.5280 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.6540 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.4520 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.8370 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.0800 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.0710 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2710 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.2270 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 6.4240 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 7.9400 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.7570 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 4.0860 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 3.6550 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 4.6130 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 5.6250 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 5.2550 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 4.6670 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 2.9850 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 3.0100 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 1.0230 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 2.0310 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.3720 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.9650 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0700 4.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0940 0.1360 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.3320 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END