ENAMINE-ZINC03488372 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1090 1.6430 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1250 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -0.3560 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3490 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8370 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.1410 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.6690 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.8240 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.4650 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.9340 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.6980 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2520 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2710 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.2160 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.4540 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3770 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.8060 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.8950 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.2250 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -1.4690 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.3840 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.0590 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.9820 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.2530 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.1200 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.1010 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.2230 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.8750 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.0960 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.2200 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8990 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1240 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9860 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.2280 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.7630 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.1750 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.2320 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4260 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.9690 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.7940 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.4640 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.7060 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.2940 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.7270 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.5750 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.5430 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.2670 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.9590 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.1770 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7800 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.9540 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.1740 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 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 17 18 2 0 0 0 0 17 19 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END