ENAMINE-ZINC06657763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3600 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.5740 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0220 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2370 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.7210 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.4990 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.9080 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0850 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2520 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.3550 5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.5780 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.5330 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.6400 6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.6790 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.9350 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.9740 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.7780 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.5450 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.4760 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.2460 5.3380 N 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.0300 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3620 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8980 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.0080 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 4.2400 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 4.4280 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.1300 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.8270 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.3880 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -5.0930 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.9490 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.6040 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.4050 5.3480 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END