ENAMINE-ZINC05506317 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.4270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.7760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.1480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 6.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.8140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 6.3670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 5.6190 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 7.7010 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 8.1740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 9.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 10.2960 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 10.3460 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 11.8110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 12.3090 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 11.8700 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 13.8510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 14.2480 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 12.8990 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 11.9900 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.3750 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 6.8110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 7.7410 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 7.8080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 7.8060 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 9.8540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 12.1770 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 12.1790 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 14.2770 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 14.1730 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 14.8710 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 14.7660 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 12.9980 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 12.5510 0.7680 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END