ENAMINE-ZINC04846106 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4830 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0810 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9850 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0150 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4690 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8450 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.2700 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.0350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.4380 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.3830 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.1260 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -10.5770 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -12.4970 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -13.3360 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -13.6850 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -12.4470 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -11.2740 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -10.1700 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -10.2400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -11.4170 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -12.5140 0.8020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0930 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6910 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3570 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4410 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3750 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.5370 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.5200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.8600 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -12.9900 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -12.3800 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -14.2510 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -12.7630 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -14.3880 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -14.1470 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.2500 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -9.3770 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -11.4770 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -13.4330 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END