ENAMINE-ZINC06111987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.2460 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.9500 3.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -8.6250 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -10.0600 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -11.0780 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -12.3940 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -12.6900 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -11.6720 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -10.3560 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3270 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8290 1.1370 C 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.5170 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0540 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.2590 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.7220 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -8.5780 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.0410 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -10.8460 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -13.1900 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -13.7180 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -11.9030 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.5610 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.9480 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5390 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END