ENAMINE-ZINC07155838 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 5.7690 3.9580 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.0220 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.3970 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.6650 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.7850 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.3870 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 0.3990 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.3840 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2580 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7970 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.2720 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2130 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0890 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.4300 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.3460 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.6840 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.3440 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.4280 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.7880 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4180 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.9740 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.5500 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.1810 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.7370 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 3.3850 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 4.4260 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.7280 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.5940 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.2520 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.2520 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.7200 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.0490 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.3740 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.9010 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.3590 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.3640 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.1600 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0160 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.2170 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.2580 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.2610 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.4760 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.8760 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.5140 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.5160 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.3360 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.2970 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.5120 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.8980 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.2590 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1090 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0970 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.5040 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.4230 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.2950 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.8710 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.8660 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.2670 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.8600 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1860 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.0580 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.3900 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.3630 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.5300 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 63 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 63 64 1 0 0 0 0 M END