ENAMINE-ZINC06790124 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1460 -3.3280 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0100 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7620 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1310 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6680 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8290 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6130 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.2690 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.6480 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.3780 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 3.7320 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.3540 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4010 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1320 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.3700 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1100 4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 0.6270 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.4090 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.4440 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.9080 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.6080 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.4270 4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7000 0.6200 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7260 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.5950 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.1000 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.2420 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7000 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 4.1570 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 5.4560 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.3070 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8500 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.5200 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2160 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7920 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.3700 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.6380 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.7140 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.6450 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.2260 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.8020 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.4630 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.1080 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.5320 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END