ENAMINE-ZINC06603738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1660 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.8940 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7490 4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -8.2730 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.5040 4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -8.9800 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.0860 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.1690 6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -10.5720 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -11.7090 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -11.9360 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -11.0570 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -9.9390 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.6900 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.3880 7.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.0980 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.1550 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -12.4040 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -12.8110 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -11.2500 11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.2550 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.6090 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.6440 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END