ENAMINE-ZINC03200454 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.1340 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.4860 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1160 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.7770 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.7860 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.0470 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.1420 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.4320 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -7.7050 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -9.0000 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -10.0270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -9.7630 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -8.4730 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -11.6780 0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -12.3740 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -11.5790 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -12.3650 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -13.0720 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -14.5680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -15.0920 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -16.4900 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -12.2650 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -11.0700 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -11.3030 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -10.2410 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5080 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.9040 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -9.2130 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -10.5690 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.2690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -12.9130 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -12.6910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -15.0830 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -14.7210 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -17.0450 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -16.6830 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -16.8110 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -13.1790 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -12.1280 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -10.9420 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -10.1690 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -10.0960 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.3230 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -10.4940 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END