ENAMINE-ZINC06114252 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.3680 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.4100 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.7800 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.3070 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 4.1580 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.2620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.8120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.0550 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.1440 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.6780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -8.0790 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -8.6370 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -8.7130 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -9.6310 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -9.0730 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.9970 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -7.6730 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.7550 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -7.3130 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.5820 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.3340 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.4350 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.1780 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.2640 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.8590 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.6030 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.7490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -6.0240 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -8.0240 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -9.6340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -7.9820 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -9.1100 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -10.6290 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -9.6850 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -9.7280 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.6000 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -9.9940 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.2750 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.7270 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.7570 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -7.3670 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -6.6580 0.7380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END