ENAMINE-ZINC00216186 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 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 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.5910 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.0760 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 1.1870 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 0.8840 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 1.6760 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 1.7920 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 2.2500 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 2.5940 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 2.4820 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 2.0310 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 3.0930 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 4.3640 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 3.4010 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 2.0190 -8.4180 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 -0.9020 -2.4150 -0.8920 H 0 0 0 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 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.4140 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 1.2560 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.3180 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 1.5230 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 2.3400 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 2.7520 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 1.9480 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 5.1290 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 4.7250 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 4.1450 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 2.4960 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 3.7620 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 4.1660 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 1.8000 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 2.3800 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 1.1130 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END