ENAMINE-ZINC03338664 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0700 2.7300 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.5230 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 0.8590 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.0010 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.7900 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.2600 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.4900 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.9220 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1240 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.8930 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.4570 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.8010 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1190 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3510 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.8470 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.4950 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.1780 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2140 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5750 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9020 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.2910 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.2250 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.5880 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.0160 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.0840 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.7290 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.3930 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.3890 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.2670 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.5920 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.6130 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1990 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.1780 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.3330 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.1020 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.4620 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 2.0510 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2730 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.9860 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3120 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.9040 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.7420 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.3840 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.8900 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.5370 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.2990 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.4190 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.7870 -2.1900 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END