ENAMINE-ZINC03387034 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0770 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3860 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0090 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.2670 -3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.4210 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.5810 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -9.4150 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.4520 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -9.0310 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -10.3200 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -10.4780 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -11.6090 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -12.5540 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -12.3900 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -11.2670 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1670 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4840 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9390 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -10.1550 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.4700 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.4800 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.3660 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.3460 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -9.2330 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -11.7440 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -13.4270 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -13.1320 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -11.1370 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END