ENAMINE-ZINC03297657 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2200 0.1840 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.2840 -0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4450 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6480 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.1720 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.3440 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7240 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9630 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.8090 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.4110 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.9830 -2.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.3650 -7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.4410 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.2590 -7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.8650 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.2220 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.6120 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.6600 -11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.3120 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.9100 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.1090 -12.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.4680 -13.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.1590 -11.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.2980 -12.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.7760 -13.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.3980 -14.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 0.4230 -15.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.0020 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -0.6230 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -0.3290 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 0.5850 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 1.2060 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 0.9180 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 0.8710 -8.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.1580 -13.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.1310 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8120 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.5700 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9460 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.6240 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.2160 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.3090 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.9650 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.6610 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.1410 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -1.4550 -13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.3010 -14.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 1.2180 -14.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 1.2650 -15.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -0.3960 -14.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.3370 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -0.8120 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.9180 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.4060 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END