ENAMINE-ZINC03449832 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0080 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6100 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1550 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4540 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8290 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6010 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7590 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.1770 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.5340 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.3830 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4220 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.2730 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.4120 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6600 -6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.1540 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.2720 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.2550 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3560 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.4820 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.4990 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3960 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.5980 -9.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.6700 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -10.8910 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.5100 -11.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -9.4680 -11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.2330 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7770 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7700 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2320 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.6780 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.4920 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.4580 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.6640 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.8810 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.3900 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.1980 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6200 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.8030 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2600 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.6560 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5460 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.9150 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.3790 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.3420 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.3740 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.4070 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -9.3250 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -9.9420 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -11.6680 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.2680 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -9.2160 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.8040 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.4560 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.8640 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.6260 -5.5090 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 59 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 59 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 M END