ENAMINE-ZINC04515040 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.1000 0.2880 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.1910 -4.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -1.6540 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.8940 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.3690 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.4800 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7830 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.3170 -5.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -0.6000 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.8410 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.3640 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3500 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.1240 -7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6170 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.3090 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.7320 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.3120 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.3760 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.9050 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.4590 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.5790 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.0870 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.4750 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.3540 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.8430 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.5460 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.1090 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.2080 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.5450 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.7520 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.7890 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.3790 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4220 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.8160 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.8720 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.8390 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.0040 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.5320 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.8500 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.2690 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8130 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.2480 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.4900 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 1.2430 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.1850 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 3.0580 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 3.9630 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.8720 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.8750 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.0350 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.4020 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.9810 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.6340 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 3.6300 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 4.0010 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 2.4630 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.3150 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.5550 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.4780 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END