ENAMINE-ZINC03514071 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.0560 1.8910 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.4260 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.4840 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.8160 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2630 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.6850 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.0560 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0780 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.4230 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.7780 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.3440 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0040 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.7080 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.0280 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.0610 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.8660 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.4330 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.6620 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.9450 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -11.0050 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.7850 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.5060 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -12.1420 3.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.5900 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -13.1260 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -12.7900 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -12.2160 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -13.3300 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -14.4730 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -15.0460 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -13.9540 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.4040 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.3710 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.3600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.0010 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1370 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.5190 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.0950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.7200 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.4720 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.6920 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.8360 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.1230 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.3360 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -11.7820 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -11.4460 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -12.9380 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -13.7020 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -14.0950 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -15.2560 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -15.8740 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -15.4010 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -14.3300 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -13.6650 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -12.6520 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.1070 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -12.4650 -0.1040 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END