ENAMINE-ZINC00948841 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.7390 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1920 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5390 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.4340 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.9840 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0010 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.0560 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.5940 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.9320 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -6.2190 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.1370 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.6910 2.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.1560 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -3.9660 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -3.9910 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -5.1930 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -6.3770 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -6.3660 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.9610 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.6460 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.2560 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.2210 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2480 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.0550 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8920 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9240 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.1230 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6360 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -7.2200 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.0270 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -3.0710 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -5.2080 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -7.3120 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -7.2910 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -10.2220 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.1780 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.9850 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 38 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END