ENAMINE-ZINC04469640 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.8950 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.2440 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.1130 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.8340 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.3100 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.0660 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.5300 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -6.3320 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.0050 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.0840 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.7470 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.1860 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.9670 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.3560 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.7620 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -9.1080 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.0150 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -7.2390 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -8.3020 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -6.3200 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.4180 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.7430 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.2220 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.0720 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.5840 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.0390 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 M END