ENAMINE-ZINC07007466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.2850 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0930 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7420 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0140 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0130 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.9810 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0680 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 0.2940 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.1340 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.5390 -0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.2490 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.5400 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.6150 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.7940 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0590 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.8670 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.2590 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.3830 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.7640 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.1400 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.5280 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.5410 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.1720 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.7940 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.4500 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.9700 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7930 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6620 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9330 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.0900 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.0960 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6670 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.0460 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.2730 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.0820 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.4590 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.3670 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.4390 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.3490 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.0380 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.8380 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.9620 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 M END