ENAMINE-ZINC06830968 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.9220 -1.2540 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.0100 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -1.6070 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.4750 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2960 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.8790 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.6010 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -0.7420 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.3880 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.6680 -1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.9690 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.3510 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.0540 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.8040 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.8920 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2320 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.4760 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.3930 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.3320 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.1900 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.8790 -2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.2940 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.1390 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -10.6440 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -11.4780 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -11.8110 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -11.3090 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -10.4800 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -12.6280 -3.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.0600 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.9690 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.3100 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6560 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.6320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.7890 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.3560 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.1200 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.0320 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.4810 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.5400 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.4770 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.7380 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8080 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.4780 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -9.5020 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -10.3830 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -11.8700 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -11.5700 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.0920 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6400 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1480 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7180 -2.6400 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END