ENAMINE-ZINC03237245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -9.6350 -3.1600 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -3.5860 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -5.0120 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -5.5580 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.9370 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.4900 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.6700 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.2960 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.7380 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -7.3780 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.3980 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.6870 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.5660 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.4700 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.5190 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -7.6820 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.7320 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.6120 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.4440 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.3990 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.3810 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -10.7140 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -11.4080 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -12.7370 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -13.3930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -12.7120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -11.3800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -10.4130 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.0940 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9760 -8.3130 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.6720 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -2.0720 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.5470 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -3.5570 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.1880 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -3.1990 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -7.5780 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -8.5630 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.6580 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.6640 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.9960 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.0850 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.6480 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -10.1290 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.0460 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -10.9020 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -13.2680 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -14.4340 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -13.2230 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -10.2880 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.7630 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.6550 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.7130 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.3490 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END