ENAMINE-ZINC03400241 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2950 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1730 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9560 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.3000 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.8340 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.1260 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.5190 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.2840 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.6740 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.2940 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.5170 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.6590 5.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.8540 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -10.9260 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -9.9120 6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.9560 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -9.6400 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.9320 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -12.0140 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -12.3460 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -11.0510 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.5940 -4.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1470 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.5300 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.9960 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.3620 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.8240 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.4400 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.6760 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.0670 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.9620 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.8740 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.8740 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -11.1180 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.9100 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -11.6810 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -13.0190 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -12.8320 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -11.2690 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.7830 6.6590 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END