ENAMINE-ZINC03564060 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0980 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.0160 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.8790 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.8420 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.7310 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 1.7980 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 3.0350 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 4.0140 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 3.7590 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 2.5220 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 1.5400 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 2.2010 -6.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3750 -2.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.6100 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.2910 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.1260 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.7020 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.5060 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7340 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1590 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3590 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0290 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.0810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.5320 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.8580 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.2510 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 3.2350 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 4.9800 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 4.5250 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.5730 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.5230 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.1740 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.5800 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.3370 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6940 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END