ENAMINE-ZINC03355151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 2.3970 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 4.4550 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 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 6.6700 -0.0140 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 2.8870 6.3670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 7.7010 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 8.2500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 9.7560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 10.4480 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 11.8290 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 12.5180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 11.8260 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 10.4450 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 14.2780 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 14.6530 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 14.6560 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 14.8380 0.0220 N 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 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.3750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 6.8110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 7.7400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 8.2980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 7.9110 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 7.9090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 9.9090 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 12.3690 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 12.3640 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 9.9040 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 15.6870 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 14.3190 -0.3950 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END