ENAMINE-ZINC02686793 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0160 1.1660 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2220 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.8740 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.1380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.2470 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.0270 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.2380 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0340 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 0.3450 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.8370 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.7620 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.7280 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.5230 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.5080 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7580 -2.9700 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -4.4980 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -7.0280 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -8.2010 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -8.0420 3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -6.7920 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -5.5930 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -9.0400 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -9.1910 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -10.2110 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -11.0730 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -10.8750 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.2910 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.6380 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6730 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.7940 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9530 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.9790 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.9370 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.8840 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.2860 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.0940 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.0550 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.8870 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.8370 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -4.1080 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -7.0060 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -7.0730 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -8.2140 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -9.1410 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.7560 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -6.6850 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.6570 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -5.5480 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -8.5510 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -10.3300 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -11.8760 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -11.5190 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.7150 2.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4100 -5.6930 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -9.8940 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END