ENAMINE-ZINC03430521 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9150 0.6240 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6920 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8200 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1990 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1070 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5060 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.3730 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.8460 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -11.0010 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.1500 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6850 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -12.1120 0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -11.6630 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -12.3500 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -13.6210 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -13.8840 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -15.0670 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -15.9890 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -15.7260 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -14.5440 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -16.7300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -17.8370 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -17.1430 1.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -16.1430 1.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.0600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.4600 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3030 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1060 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3580 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.8080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -9.0890 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -9.2270 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -11.4580 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -11.1560 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -10.3040 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.4040 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.0500 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.4070 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -13.1640 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -15.2720 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -16.9130 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -14.3410 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 19 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END