ENAMINE-ZINC03323428 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.2640 1.9000 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.4200 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.2730 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.6320 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2620 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.6500 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.4360 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.8040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.4110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.8320 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.7980 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.6200 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.2080 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.4660 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -9.7790 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.8410 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.6000 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.2900 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -9.0070 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.8880 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.1130 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.1930 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -9.8360 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.9330 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -11.1510 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -11.4090 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.3130 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -12.3150 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -13.1550 8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -12.3700 7.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -13.1290 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -11.6970 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.2670 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0820 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.4790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.2650 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.6680 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0990 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.3620 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9730 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.1290 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.6710 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.9770 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -11.8640 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -11.4610 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.0000 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.8580 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.3420 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.8600 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.7740 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.8640 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.6760 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -10.2470 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -12.3790 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -11.4780 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.5670 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -9.3440 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.1650 4.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3240 -11.0810 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END