ENAMINE-ZINC02629412 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8100 1.6150 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1490 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4320 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7910 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5110 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9380 -1.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6380 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3230 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.5500 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4870 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4690 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8040 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.7700 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.4720 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.1900 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.5340 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.8610 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.8520 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.5190 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.1910 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -9.4980 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.8460 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.6310 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.6870 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.8280 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.9010 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.8400 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.7160 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.1900 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7850 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9320 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1540 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.2710 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.5640 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0360 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.7630 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.1260 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.8890 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.9320 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -10.9730 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.0680 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -11.5250 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1520 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.0980 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.0060 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.6750 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.4520 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 6 1 M END