ENAMINE-ZINC03984491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1300 0.9030 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5790 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.2660 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.6310 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.4540 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9920 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2880 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.7780 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -6.8380 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.6280 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.3970 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.4860 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.1640 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.7700 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.6960 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.0190 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.0270 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.9770 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.9800 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.1700 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6600 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.2260 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.0030 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4250 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.4250 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.3450 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.6510 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.2230 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.3800 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.9490 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.5710 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.8210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.0030 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -8.2990 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.3840 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1840 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.0990 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.4500 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.0940 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.2990 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7750 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.5690 0.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.4650 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 28 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END