ENAMINE-ZINC03414387 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.7820 1.1210 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.2560 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.5310 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4800 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.3690 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8780 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5600 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5840 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.7550 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.9190 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.8900 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.7150 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.1760 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.1990 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.2980 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.5460 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.6570 -3.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -9.8580 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.9080 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -12.1480 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -13.2960 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -13.2040 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -11.9590 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.8140 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -14.3320 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -14.1620 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.2630 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -9.9660 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -9.2170 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.1240 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5990 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.8270 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.9960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.1650 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.3980 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.6840 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.7730 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.7880 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.6910 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.2800 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.8210 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.4060 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.2190 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -14.2640 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -11.8850 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.8440 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -13.6380 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -15.1390 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -13.5800 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -11.2630 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.1650 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.3370 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -10.8960 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -8.2200 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -9.7790 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -8.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -9.9440 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0700 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.6510 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.1630 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -9.2350 -3.4990 N 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 61 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END