ENAMINE-ZINC03329488 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8780 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.7420 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.3470 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 -2.6620 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3200 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.9020 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.7700 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.7660 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.1610 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.8500 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.0190 -7.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.4850 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.4270 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.8590 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.1800 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.0680 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.6240 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.3050 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.5600 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.8010 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.4580 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.2170 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.7440 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.5420 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -4.5270 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.7320 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END