ENAMINE-ZINC02634340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.5840 -4.6000 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.6820 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.4640 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.1590 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.0780 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.3000 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.9210 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.8070 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.1190 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.9810 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.5710 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.2660 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.1530 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.7110 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.9690 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.3560 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.9680 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -7.3000 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -8.0160 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -7.4010 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.0690 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.4030 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.9980 -7.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.0890 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.5990 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.3740 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.7710 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.6950 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.3260 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.0540 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4590 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.2210 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.8460 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.6740 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.1020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.2180 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.7990 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.7520 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.2910 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.5580 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.1440 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.4360 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -7.7820 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -9.0510 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.9630 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.3180 -0.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7840 -2.5070 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END