ENAMINE-ZINC02652487 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6270 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.4550 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.3140 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.6200 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.9600 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -7.8240 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -9.0320 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.5890 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -10.6980 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -11.2500 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -10.6940 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -9.5880 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.5850 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.7800 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.6440 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -4.3120 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -5.1170 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -6.2560 3.8200 C 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.1290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.5780 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.9830 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.5030 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.0980 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -8.5150 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.7440 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -9.1580 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -11.1330 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -12.1160 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -11.1250 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -9.1560 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.0390 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.0150 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -3.4240 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -4.8580 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.8870 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END