ENAMINE-ZINC03325525 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1740 2.2080 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.7480 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 0.6450 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1180 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9000 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0720 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5880 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.2390 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.8450 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.8040 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.1570 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.5520 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.4220 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 0.2420 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.7570 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.6740 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.0310 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.8030 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5720 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.5480 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.4300 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.8010 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.9110 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.6240 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.8140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.3240 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.7490 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.5070 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.5670 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.2770 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.9060 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.8600 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.5730 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2800 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.1800 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.5890 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.6080 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.6650 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 1.5370 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.3030 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -0.8950 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -2.8650 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.2490 -0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.4350 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.0010 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END