ENAMINE-ZINC02652770 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.2180 0.8550 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.9600 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -1.4490 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.1320 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.7240 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.2920 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.8270 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -1.2020 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9280 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.7940 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.8380 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.2900 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.3850 -4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 4.2200 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.8740 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 4.6510 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 5.3440 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 4.6340 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 5.2820 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 6.6550 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 7.3690 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 6.7200 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 8.8080 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 9.3420 -6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 9.4180 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 10.8380 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 7.3710 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 6.6460 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.8670 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.3340 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.5420 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.6410 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.0800 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.9480 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.9190 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.2980 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.5210 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.1340 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.8990 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0320 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.1800 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.4500 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.6770 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.0330 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.5860 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 5.1950 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.6340 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 3.5650 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 4.6840 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 7.2970 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 11.2820 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 11.1060 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 11.2270 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 6.1380 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 5.9390 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 7.3650 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.3220 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.4510 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.5550 -5.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2220 5.4800 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 3.9800 -4.6510 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 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END