ENAMINE-ZINC03236169 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.5040 0.0700 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6450 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4370 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.2650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5610 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6800 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.0810 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1220 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.8900 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.7020 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.0320 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.9920 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.1140 -5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -9.9480 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -11.2190 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -11.9280 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -11.4090 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.1710 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.4370 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.8560 -7.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.3790 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4840 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.1380 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0730 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.2620 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.8120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.5120 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.9960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.1820 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -11.6360 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -12.9000 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -11.9760 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.7680 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.7480 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.4150 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.0550 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END