ENAMINE-ZINC03500093 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.7600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.2310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.8540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3860 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.6740 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.5360 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.1870 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.6310 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.0590 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.0470 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.6010 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.1720 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.6570 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5010 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -4.5060 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -4.4960 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -4.9350 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -5.3710 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -5.8130 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -5.7650 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 -6.2610 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -6.4450 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2140 -5.6750 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4240 -6.1220 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1830 -5.8040 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9560 -6.5700 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1600 -7.6400 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 -6.1460 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.1560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0980 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1240 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1070 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0300 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0130 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2100 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.1920 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.6420 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -4.4040 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.5910 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -6.2040 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -4.5460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 -7.5040 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -6.0610 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3960 -5.8800 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0530 -4.6060 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5700 -7.1950 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3130 -5.5940 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0550 -6.1010 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0130 -4.7340 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -6.7590 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5080 -6.2800 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 -5.0980 -1.1100 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END