ENAMINE-ZINC03206170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8280 -0.8580 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0780 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 0.9810 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3520 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1230 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8140 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5920 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9360 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.5240 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.7690 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4250 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.2720 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.3520 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.6170 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.0520 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.0710 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3110 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.2510 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.9080 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.0040 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.2550 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.4580 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.4200 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 0.8230 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.0240 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.2360 -0.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9370 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.6730 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5520 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.1640 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.5240 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.5690 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.2270 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.8650 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.6650 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.1420 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0820 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.4470 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 4.0340 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.1770 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.9730 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.3970 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.8900 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0890 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.4280 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -0.5820 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.6370 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.6780 -2.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8750 0.7760 -1.8830 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END