ENAMINE-ZINC06654326 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 3.4680 -0.3300 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2300 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4060 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.4300 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7740 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4470 -2.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.2160 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1160 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.8940 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.8200 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.8820 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.0130 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.0740 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0150 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.0850 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8110 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.8250 -7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.8380 -7.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.7680 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.1010 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.2120 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.8970 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 4.8040 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.6930 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 4.0080 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 5.6370 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.2770 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.8280 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.6100 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.1300 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2020 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.7700 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1480 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.5150 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.6880 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.5360 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.0550 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.0570 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.8390 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.9480 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.5990 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.6320 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.0760 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.6250 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.5630 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9690 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 6.1620 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 5.2790 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.6890 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.9470 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.7540 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.5790 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.6260 -12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.7430 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.2160 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 4.9580 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 5.4880 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 6.4500 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.8870 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.3930 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.0730 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.5270 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 4.4040 -9.8360 N 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 63 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 M END