ENAMINE-ZINC03433843 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0090 2.5940 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2500 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.3660 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8250 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.1690 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.0540 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.1400 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6790 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8810 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.3760 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.6700 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.4680 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0350 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2560 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1710 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.9800 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.4320 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 4.2570 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 5.2260 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 5.7230 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.7240 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 7.2360 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 6.7590 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 5.7450 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 5.0800 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 4.2140 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 3.2940 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 3.7390 -1.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 3.2920 -0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.9970 -2.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.2850 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.5270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.1030 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3770 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9640 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.3160 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0600 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0820 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4430 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.9880 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 3.1740 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.3280 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 7.1120 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 8.0200 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 7.1640 -5.3360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END