ENAMINE-ZINC03487092 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4850 3.1370 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6270 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0050 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 1.5070 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.4820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.1570 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.1650 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.0450 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.3220 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 1.2990 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.4280 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.5580 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 1.4140 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 1.2660 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 1.2530 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 1.3870 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 1.5340 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 1.5540 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 1.7030 -5.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 1.2850 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 1.1170 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 3.3210 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 4.1470 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 3.8990 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 4.9220 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2110 5.4920 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4810 5.0440 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6510 4.0260 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 3.4550 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6830 5.6680 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.5800 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.3280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.5780 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1870 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.4360 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.9840 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5960 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9260 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.2530 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.2710 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.5040 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 1.1600 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 1.1380 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 1.3770 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 1.6730 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 4.1510 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 5.1660 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 3.7370 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 5.2720 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0820 6.2870 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6450 3.6780 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 2.6630 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0300 6.5110 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4790 4.9270 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4090 6.0160 -2.0250 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END