ENAMINE-ZINC02661696 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.5290 -0.3650 0.8850 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 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2370 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4920 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9650 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.1960 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.9440 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4650 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.1810 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.6380 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.9040 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.7060 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.9400 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -3.4110 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.8740 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -4.9910 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -4.4090 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.9020 5.2560 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 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.5440 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.3140 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.1580 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2700 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -2.8240 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.3350 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -5.3930 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -5.3390 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -4.4610 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -6.0430 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -4.6090 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.8860 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.4420 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -2.4820 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END