ENAMINE-ZINC00035947 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3880 0.2540 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.3660 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.9820 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.4050 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.7460 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 3.4160 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.9550 4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 5.3430 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.5560 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 6.9510 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 7.6580 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 7.1580 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 7.9910 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 9.3370 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 10.1840 10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 11.5210 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 12.0270 9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 11.1980 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 9.8500 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 8.9990 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.3640 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 4.6910 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.3590 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.7460 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8050 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.8720 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.4100 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.5180 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 4.0410 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.3080 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.8540 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3280 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.2060 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.0450 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.1030 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 5.4310 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 5.0640 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 6.1270 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 7.5770 9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 9.8080 10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 12.1650 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 13.0670 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 11.6130 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 9.3800 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.9050 2.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1660 0.4220 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.8330 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 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 4 47 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END