ENAMINE-ZINC02661929 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.1230 1.6420 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2610 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4430 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.2230 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.6190 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.3220 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5850 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.8390 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1340 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.3890 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.3530 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.0630 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.1950 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.0010 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.1710 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.8130 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.5030 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.7720 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.1350 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.2350 7.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.1530 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.5060 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.7060 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.5960 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1180 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.7550 10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.8600 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.3280 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.3630 7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1890 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.2690 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.5220 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.1770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.4010 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.5560 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.9580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.3960 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.5520 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.7450 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.2130 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.5420 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.4380 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.5500 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.7200 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.9410 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.7680 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.1210 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.0930 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.4160 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.3490 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.1280 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.1290 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.0330 11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.1610 11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.3330 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.6780 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.1370 4.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7610 -0.2970 4.7160 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END