ENAMINE-ZINC03391677 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -0.5440 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.6240 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.0020 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.9300 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.9440 -6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.7950 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.7560 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.6020 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.5920 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 0.9040 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -0.3650 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.4760 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.8430 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9460 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7350 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.2360 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.0020 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.6380 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.1330 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.0870 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.6840 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 1.4150 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 1.3040 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.6460 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -0.1760 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -0.6650 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -1.1220 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -2.3510 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.3630 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.4970 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END