ENAMINE-ZINC03528515 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5960 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.8100 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.5120 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.2880 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.4850 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.9370 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1830 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.9850 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.5420 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.5710 -3.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -10.3420 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -9.9670 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.3650 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -9.4600 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -10.4230 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -10.0180 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -10.0630 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -9.0870 -4.6050 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.0360 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.5120 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.3160 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.5330 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.1670 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -8.4760 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.8400 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -10.4030 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -11.4340 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -9.7840 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -11.0730 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.2200 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.0650 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END