ENAMINE-ZINC03484822 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.1300 1.1200 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1830 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9720 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.9830 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4200 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.0110 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.9410 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.3170 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.0420 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0340 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.4150 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.0690 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3140 6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.4900 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.1680 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.5590 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.2780 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.5980 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.2030 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.6970 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -5.2040 9.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -4.4980 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -3.3860 7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -5.6510 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -5.4550 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -6.5380 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -7.8170 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -8.0190 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -6.9460 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.8920 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7150 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6820 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.0450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.2000 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.9000 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3770 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.9520 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.7480 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.9610 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0340 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.2380 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.2590 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.4100 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9260 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.3720 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.3860 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.0840 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.3800 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.6750 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -4.4580 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -6.3890 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -8.6620 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -9.0200 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -7.1040 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END