ENAMINE-ZINC06948714 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3990 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.1610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.6600 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8700 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4490 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.7320 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.1900 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.3520 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.1140 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.6590 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.4260 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.5880 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.9810 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.2580 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5370 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7620 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.2200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.9950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.4620 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.5020 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.5480 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.6130 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.8070 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.6120 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.6880 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.1050 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.2010 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.9020 -3.9710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END