ENAMINE-ZINC03329342 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0280 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -6.5140 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.6820 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.1850 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.0640 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.3420 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.1470 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.3150 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.9620 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.6270 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -9.6160 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -10.9510 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -11.3040 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.6250 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.0640 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -7.8390 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.5420 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.3160 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -9.5730 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -10.0130 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -9.2090 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -7.9590 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.5130 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -9.6450 -9.3820 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2600 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3960 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.8030 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.5900 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.3550 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -11.7210 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -12.3460 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -10.2000 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -10.9850 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.3370 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.5410 -7.1290 H 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END