ENAMINE-ZINC03350982 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.0080 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5970 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4720 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.1250 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7910 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.7140 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.7400 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.1410 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5060 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.4650 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.0730 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.7150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.1230 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.4120 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.9800 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.1080 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1070 4.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.0440 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -0.8930 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.5630 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 2.5690 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.6100 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 3.4500 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 1.9100 4.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.6130 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.3930 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.0420 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.7440 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.8170 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.8460 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.6900 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.4360 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.0570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.9880 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.9960 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.8780 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.5750 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 2.5710 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 4.4860 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 4.1570 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END