ENAMINE-ZINC03335773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0460 2.4380 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.1370 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.1550 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.4670 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.7840 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.7670 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.1290 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.2530 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.4150 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.8520 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 5.2270 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.6070 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 4.5250 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 6.1330 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 5.6880 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 7.5790 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 8.1560 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 9.5070 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 10.2970 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 9.7410 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 8.3820 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 7.8320 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.5190 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.0660 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.7870 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.4550 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.9940 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.1080 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0200 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.8350 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.7690 -2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.1980 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.8890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.8560 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.7830 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.2380 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 6.6170 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 7.5440 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 9.9520 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 11.3550 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 10.3640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 7.8280 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.3020 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.2570 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.0950 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.7430 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END