ENAMINE-ZINC03288438 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6340 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -0.2220 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.5320 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3670 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.9140 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8210 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.7180 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.1380 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.7660 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.0520 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.4560 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 5.0330 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 6.3900 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 7.2120 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 6.6840 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.2880 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 4.7400 -7.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.4360 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.5540 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0580 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.6810 -8.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 0.9120 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.4940 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.9560 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.8130 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1050 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3550 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5470 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3620 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9260 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.0170 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.6400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.3150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.4060 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 6.8340 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 8.2840 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 7.3360 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.6820 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6070 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.4120 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.1190 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.0560 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.5640 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.3870 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.0790 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.0390 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END