ENAMINE-ZINC06937360 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 0.1040 2.3550 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9240 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.0630 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3680 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2280 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.7690 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3360 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.0570 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.6260 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.7520 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.5280 3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6050 -5.9650 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.8890 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.5660 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -9.8540 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -10.4730 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -11.2560 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -11.8260 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -11.6140 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -10.8260 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -10.2620 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -10.6140 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -9.7950 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -12.1740 7.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -12.9700 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.7210 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.7660 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.9680 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.3510 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.5130 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.9280 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.4740 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0590 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7780 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.3640 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3380 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8990 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1030 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.5840 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.9990 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.1300 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.5410 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.6830 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.2720 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.4870 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.7450 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -10.4920 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -9.7500 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -11.4220 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -12.4370 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -9.6540 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -10.2480 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -8.8040 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -9.7070 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -13.3560 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -12.3590 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -13.8030 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.2160 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.4020 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.9230 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M END