ENAMINE-ZINC03521394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2560 2.1240 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.5990 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 0.2510 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1900 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4510 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.5370 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0770 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.0730 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.5280 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.8340 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.6860 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.2260 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0100 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.2740 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.0350 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.8750 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.1500 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.7110 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.0030 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.7320 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.1740 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.0290 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.2280 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.2980 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -1.4860 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4200 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.5660 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.4720 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.1070 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.1650 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -0.6450 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.1900 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.9270 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.1060 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.9230 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.9230 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.4420 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.9680 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.8110 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -2.4810 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -0.7410 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -1.4240 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END