ENAMINE-ZINC05130302 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.3300 0.6150 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5370 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.8730 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.1120 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4610 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5810 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3360 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9890 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7380 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.3660 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.4230 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.7240 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3440 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2660 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6950 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.8290 -5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.5510 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.7640 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.0460 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.7680 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.1350 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.5540 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.3820 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.7910 -11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.3710 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.5400 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.4630 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4900 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7720 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7500 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8520 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.4250 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.0430 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.3450 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.6120 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8820 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.9080 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4150 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.0140 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.3930 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.4000 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.2350 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.7100 -12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.4380 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.6910 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.2080 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END