ENAMINE-ZINC02658735 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7390 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0390 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3320 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0110 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.5190 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.8330 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.6400 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.1330 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1900 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.7020 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.5490 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.9390 8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.0650 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.3770 5.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2850 1.5470 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.6540 7.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4050 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8560 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.3920 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.2610 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.6720 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.8860 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.1840 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.4930 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.8990 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5200 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0680 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6520 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.6730 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END