ENAMINE-ZINC03402249 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.4070 -1.7190 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.1140 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0000 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.1080 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.2020 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.0040 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.1120 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2030 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.9950 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4400 -4.3210 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.4410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.3050 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.3450 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.3190 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.6690 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -8.3670 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -9.6740 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -10.3140 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -9.6460 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -8.3380 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.6970 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -7.4390 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -8.0990 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -7.8880 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -7.0160 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -6.3570 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -6.5720 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8040 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.1170 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.2430 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.5910 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.7160 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.1270 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.1300 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.1150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.4570 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.3560 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -8.2890 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -10.1960 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -11.3360 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -10.1460 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -7.8160 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.6740 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -8.7790 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -8.4030 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -6.8510 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -5.6760 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -6.0600 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 22 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END