ENAMINE-ZINC03386957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0540 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5820 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7330 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5220 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1420 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2110 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2460 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.6700 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.0570 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.9560 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.4960 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2920 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.1190 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.5720 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.2570 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -10.5900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.2390 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.5550 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.2230 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -11.2500 -1.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2440 -12.4250 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -10.6480 -2.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.6510 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6260 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0330 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0780 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7280 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.6790 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.0880 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.0630 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.6380 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.6640 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.1430 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.9170 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8910 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.7500 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -11.1250 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -12.2810 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.6900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END