ENAMINE-ZINC04979239 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.5810 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.1610 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.5730 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.5470 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.9530 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.1640 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -9.9190 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.5730 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -10.8280 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.2080 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -10.3410 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.0880 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.7030 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -10.7510 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -9.8870 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -10.2750 -12.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -11.5180 -13.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -12.3800 -12.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -12.0050 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.2460 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.5490 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.3500 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.4990 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -12.1780 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.4170 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.7310 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.9160 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -9.6060 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -11.8170 -14.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -13.3490 -13.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -12.6810 -11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END