ENAMINE-ZINC06114826 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2540 0.6830 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8330 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1660 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.6180 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6690 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.7820 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.4990 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5620 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.1040 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.1470 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.5130 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.6190 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.7860 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.6640 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.9200 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 1.2960 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.4190 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.1590 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.8010 6.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 2.5460 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 2.9680 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 2.8490 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 3.5910 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 3.7180 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 3.1020 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 2.3220 6.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.0490 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.9200 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1600 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.1990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.3100 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2170 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.9060 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.9540 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.7320 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.9110 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.7990 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.3720 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8250 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.4950 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 1.2500 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 1.5290 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 4.0330 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 4.2740 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4830 3.1030 6.5590 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END