ENAMINE-ZINC03266189 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.3140 0.4390 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.9220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7840 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.3440 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1180 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1440 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6440 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8520 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5950 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.7870 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3490 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5490 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4870 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3080 6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.6850 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.4180 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.8090 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.4620 10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.7650 11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.4110 11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.7080 10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.3760 10.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.2510 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.3720 7.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.1510 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.3410 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.7960 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.6340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2780 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.2170 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5900 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.8110 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.6200 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2070 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8230 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7590 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9660 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.3600 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.5340 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.3050 12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.8840 12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.3240 8.9360 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END