ENAMINE-ZINC03464204 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3340 1.9080 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.3830 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.2230 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 0.1880 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.0580 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.8820 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.9660 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5420 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.3400 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.4720 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.4720 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.6260 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.7970 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.1760 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.4260 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.5580 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.1220 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.9700 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.8860 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7240 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4220 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.7990 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.4790 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.7800 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.4030 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.2090 -0.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.2750 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.1960 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.3390 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.0950 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.0160 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.2730 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.3630 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.7420 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.2640 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.9270 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.1020 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.1390 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.3450 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.1980 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.0930 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.6740 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.5060 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 2.9520 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.3440 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.0640 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 3.8400 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.2970 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8910 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.3440 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.3100 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8580 1.3600 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END