ENAMINE-ZINC03330150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.3330 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3900 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.8400 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.3380 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.8290 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.6860 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.0540 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.5650 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.7080 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.3400 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2770 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0010 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.3250 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.7680 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.9030 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.4110 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.8650 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.9060 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.0720 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.3300 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.1050 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.8470 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.2870 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.7240 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -11.6330 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.1070 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.6700 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3640 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.0010 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.7930 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.2550 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.0810 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.8900 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END