ENAMINE-ZINC04350675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.3350 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1940 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.5280 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7560 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2800 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.6690 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1290 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.6830 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.1800 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.3610 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.3240 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.7890 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.5070 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.6370 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.5920 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 1.3000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 2.3100 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 3.6260 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 3.9180 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 2.9090 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 4.7100 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 4.4460 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 6.1150 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 7.1500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 8.4590 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 8.7490 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 7.7290 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 6.4150 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.6900 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7340 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.6700 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4800 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3470 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6870 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.6840 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.7550 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.2420 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.6230 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.3170 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.0510 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.7970 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 0.2820 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 2.0830 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 4.9360 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.1350 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 6.9260 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 9.2600 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 9.7760 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 7.9620 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 5.6200 2.0120 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 8 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END