ENAMINE-ZINC03369095 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.3250 0.2050 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.2570 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.9550 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.2940 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.9430 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.2340 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.8940 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.3810 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.3070 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.9020 -0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.2780 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.9000 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.2140 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0070 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.9270 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.4770 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.2710 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.9150 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -8.0410 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -9.7320 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -11.1940 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -12.1040 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -11.7750 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -10.2960 -3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4730 -10.0990 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -9.9580 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.3090 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.7040 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.6590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.4520 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.8380 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.7320 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.3430 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.1010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.6700 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.9100 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -9.5380 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -9.0810 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.3850 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -11.3940 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -13.1460 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -11.9410 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -11.9760 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -12.3900 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -10.6650 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.9470 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -10.0200 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.4670 -2.4370 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END