ENAMINE-ZINC05613828 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9600 1.1850 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4300 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.5010 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9870 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.3960 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3160 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.1570 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.0620 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.2140 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.8040 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.1140 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.8600 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.2700 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.9650 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.2320 3.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.4070 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -4.2410 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.8900 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -6.1410 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -7.4410 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -8.4930 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -8.2410 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.9390 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -9.7640 2.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9990 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.5640 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.7670 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.7190 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.5130 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.9570 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.8220 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.1450 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.9890 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.1130 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.0090 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.4660 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.8650 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.9610 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.6160 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.2130 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.3200 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -7.6370 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -9.0600 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.7420 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END