ENAMINE-ZINC03520917 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3290 1.8630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.4360 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.5110 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1320 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5320 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2680 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6010 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6230 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.3020 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.2250 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.4370 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.4320 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.3410 6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.7880 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.5800 7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6510 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.0400 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -4.8400 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.2690 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.8920 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.0810 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.1750 11.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -2.9180 12.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.7700 11.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.4640 13.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.5630 14.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.4470 15.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.6290 14.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.6590 13.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.2830 11.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1800 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.2570 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.2430 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.5900 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.4380 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1600 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.9910 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.0540 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3780 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.8360 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.7730 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.4860 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.9140 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.0080 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.5210 13.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.4710 14.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.4330 15.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.9110 16.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.2730 13.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.0790 15.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.8120 14.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.3130 12.7940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 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 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END