ENAMINE-ZINC02617513 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.5980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1710 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8910 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.5760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.4980 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.1910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8390 -3.6180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.7750 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4290 -3.2870 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.5770 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.0210 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.9800 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -5.7530 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.0430 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -7.7730 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.1840 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.9070 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.7480 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.8480 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.1090 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.2820 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.4800 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.5250 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.6810 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.5480 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.9100 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.7550 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -0.8420 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -0.6080 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 0.0900 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 0.5540 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 0.3220 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -0.3790 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9620 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9070 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4350 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.6550 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.0430 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.2700 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.3800 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.7660 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.7270 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.9640 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -9.2690 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.9670 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.6010 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.5220 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -2.1670 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -0.6920 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.8340 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.0870 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.7430 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.2690 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -0.9700 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 0.2730 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 1.0990 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 0.6860 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -0.5640 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.8870 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 63 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 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 26 51 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END