ENAMINE-ZINC03357950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0200 -0.3810 0.0100 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6630 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1080 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.0740 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.0430 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.2220 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.4420 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.4900 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3120 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0220 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.9940 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.3130 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.7810 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.1900 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.5000 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.5150 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.8340 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.8760 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -9.1700 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -8.4200 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.3770 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.0880 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.7870 -6.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0970 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.1980 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.3600 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.4420 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.9060 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5750 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.6160 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.5880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.9200 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.4270 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.0960 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -9.4620 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -9.9840 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.7910 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.2770 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 M END