ENAMINE-ZINC03393646 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.3340 1.3200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9110 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1920 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0280 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.7790 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2200 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.4380 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.0220 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.1530 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.5690 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.0700 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3550 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2700 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.9890 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9730 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4910 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.5780 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.4070 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.6560 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.3660 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2200 7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3810 7.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.2250 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.6550 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.5410 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.7360 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.3350 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.7070 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.5010 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.9150 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9940 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.5560 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.4390 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6660 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0180 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.5250 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.2360 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3070 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.2410 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7630 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.9340 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.5690 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.7630 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.9850 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.3490 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.6510 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.5790 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.7320 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.3090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.2760 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.1830 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.6470 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.7400 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.7840 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.8770 10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.7200 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.1630 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -11.5760 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.5340 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END