ENAMINE-ZINC03357074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4740 1.2740 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0060 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6090 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.0200 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.5910 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.4670 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8570 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6470 -0.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7970 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.4730 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.4560 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.9710 -5.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -6.3320 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.6380 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.2140 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.8270 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.8630 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -7.2860 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.6700 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.2860 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.4280 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.1960 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.7460 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.9280 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.2190 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -8.3430 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -7.1700 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.8690 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.1860 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9720 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6420 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.9890 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.1010 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.4360 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9220 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.2260 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0810 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.1860 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.2780 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -8.3420 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -7.3150 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.2160 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.6730 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -9.6130 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -10.1340 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -8.5750 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.4900 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.9550 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END