ENAMINE-ZINC03178452 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 1 0 0 0 0 0999 V2000 7.6120 2.3260 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.5230 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.6080 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.4950 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.3080 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.2180 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.4870 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.2630 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.4190 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.7620 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.9980 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.9510 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.6230 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.3280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.7500 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.0180 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8100 1.2250 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.1240 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.3360 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 2.9050 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.1240 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.7810 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.2030 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.9690 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.3060 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.8840 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.3620 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.1810 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.6350 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.5590 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.0270 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.4440 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.0220 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 3.0440 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.6110 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.0190 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.2240 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.8480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.0360 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.2550 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.9390 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.3480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.7160 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.1770 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.5670 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.9660 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9350 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.2450 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.0620 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.9310 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0280 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END