ENAMINE-ZINC03372736 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.9300 1.8350 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.3430 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4330 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9320 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5740 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.9360 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.5140 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.8970 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.7330 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.1450 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.7580 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.1860 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.0770 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.5250 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -11.2590 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -12.6840 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -13.0500 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -12.8700 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -14.3450 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -12.0560 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -13.4960 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -13.3220 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.8680 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -12.1280 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -12.3960 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -11.3690 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -10.0910 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.8420 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.5360 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -13.7570 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.2350 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0430 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.3710 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.1730 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0180 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2590 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0690 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.1130 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3070 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.8830 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.3190 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.7560 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.3570 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8060 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -12.5140 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -14.7590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -14.4570 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -14.9550 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -12.3390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -10.9820 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -12.2190 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -12.9220 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -11.5520 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -9.2860 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -13.8220 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -13.9650 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -14.5360 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -14.2730 -2.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 58 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 58 -1 M END