ENAMINE-ZINC06476233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7320 0.7140 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6380 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.8510 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1890 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5460 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.5800 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.2380 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1280 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9260 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.0870 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.9380 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.9580 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.1040 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.8900 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.7820 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.4730 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.9200 11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.5810 11.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.7320 11.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.2490 10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.6650 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.2670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.7100 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.2050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.9660 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.6030 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.5600 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.1850 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.3250 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.5640 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.3740 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.3330 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.7570 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.3850 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7570 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.7340 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.1580 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.4630 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1870 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.5440 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.9970 11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.1910 12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -8.1760 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.1390 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.1020 7.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6870 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END