ENAMINE-ZINC02633655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.3380 -0.6180 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4880 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8180 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5390 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.2610 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7440 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.5300 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.8900 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.4660 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.6750 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.3150 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.8040 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -10.3280 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2820 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.9550 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9160 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.7590 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.1780 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2420 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3200 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7840 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8950 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8710 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.9330 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.3380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.9040 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.7450 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.0810 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.5040 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.1220 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.6980 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -9.8540 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -10.1270 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -11.4050 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.5050 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.0400 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END