ENAMINE-ZINC03354449 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.0780 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5360 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.7780 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.4380 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8980 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2410 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9200 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.4680 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.5590 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1060 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1300 5.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.9550 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.5980 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.2330 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.5960 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.6640 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.3740 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.0080 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.9350 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.4250 7.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1090 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6700 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.4860 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.1360 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.0300 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8500 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6480 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8320 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6440 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0020 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.0440 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.6060 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.1750 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.0480 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.0440 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.9470 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5580 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.6470 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.4130 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.5110 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.9250 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 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 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END