ENAMINE-ZINC03421153 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2850 -7.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -1.4030 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.4970 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.3280 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.4870 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.5990 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0510 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.2460 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.9900 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.5370 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.3370 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.4050 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.5580 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.0880 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.3360 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.5260 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.2180 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.8180 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.3620 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.3380 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.7650 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END