ENAMINE-ZINC03539772 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.5830 1.3010 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.1580 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8440 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1810 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.8370 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1450 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.8090 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1910 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.0120 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.5960 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4460 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -6.4970 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.2610 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.7050 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.4530 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.7560 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.3130 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.5690 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.4130 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.2260 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.5420 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.9360 -5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.3190 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.1860 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.6500 -7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.1290 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.4540 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.3430 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.9170 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.6090 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.7100 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.3740 -5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9100 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.5380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.5100 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3340 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7160 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6510 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2710 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5390 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.4680 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.7990 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.3400 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.5490 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.2250 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.5540 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9480 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.7990 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.1580 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.5060 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.0110 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.5970 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.6130 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.0610 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.9810 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END