ENAMINE-ZINC06848690 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7430 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9580 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5170 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 0.4370 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.2950 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.4530 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5440 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0780 7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.9880 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.3330 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.5670 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.0340 10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1310 11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9000 11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5040 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.4590 13.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.2460 14.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4390 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0180 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.2490 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3820 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1410 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2050 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.2160 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.9090 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.4380 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.6330 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0310 12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.1070 10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.7710 14.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8210 14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.6240 13.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END