ENAMINE-ZINC02648098 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0480 1.3820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0200 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.2170 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.3700 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0830 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.7810 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 -1.1540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9150 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.0590 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.1500 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.2260 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.3310 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4600 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.5190 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.6230 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.7940 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.8780 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.8080 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.6440 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.5540 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.9080 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -12.2200 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -13.2030 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -12.2640 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -10.9010 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.9420 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9170 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7570 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.1560 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0600 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.5910 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.1230 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.9240 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.4570 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.8430 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.5370 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.9300 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.8490 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.7840 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.5940 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.6490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -12.5070 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -12.1960 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -13.6650 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -13.9620 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -12.5700 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -12.2550 -2.4870 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END