ENAMINE-ZINC02663233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7210 1.8900 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.7770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5230 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0260 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.2230 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.7210 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.0230 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.8290 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.3360 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.3960 1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.7380 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.0220 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.8290 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4900 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.0520 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.0630 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.7260 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.2730 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.5390 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -0.0400 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 1.6150 5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 2.0620 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 1.5190 6.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.0760 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 3.1400 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 3.4060 7.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 3.9670 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.8570 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.8530 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.7520 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.9160 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.8140 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9860 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8740 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.4130 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.0660 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.1880 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.3520 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.5690 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.5890 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.7820 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 2.0770 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 1.7000 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 3.5550 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 4.9940 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 3.9500 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 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 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END