ENAMINE-ZINC03300403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.5070 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.8540 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.9550 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.3070 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.5620 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.4600 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.1030 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.9420 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.1970 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.5490 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.6510 -13.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.3960 -13.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0500 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.0170 -14.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 3.3070 -15.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.7570 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.3860 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.6580 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.0200 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 2.1180 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.7460 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.4750 -14.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8560 -11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 M END