ENAMINE-ZINC02656285 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.5130 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.5320 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.3340 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1850 -4.6000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.8090 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.5250 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.4440 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.4920 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.8320 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.0580 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.1040 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.7460 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.7830 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.4620 2.6180 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.9000 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.3360 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.4400 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.7580 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.7900 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.4590 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.3570 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.9320 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -5.3110 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.4670 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.4410 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -0.9890 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.2560 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.4630 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.1740 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5130 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.5450 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.9050 0.0200 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 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 19 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END