ENAMINE-ZINC06832033 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0070 1.3500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2710 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9280 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1850 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8000 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0520 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7300 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -1.6520 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.2000 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.3450 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.0030 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3670 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0160 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7170 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.4320 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.1390 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.0760 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.5580 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.1310 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0720 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7530 -9.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3180 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.6180 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.0080 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.9740 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1190 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5650 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7070 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7510 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6800 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3850 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8420 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6880 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.9180 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2610 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.1670 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.6330 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.5210 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.5190 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.7820 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.0710 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.5340 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.0530 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.4840 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.1280 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.8780 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.8860 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.0180 1.8540 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 27 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END