ENAMINE-ZINC03556893 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.0410 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2600 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7740 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.0430 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5670 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.8220 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.5570 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7860 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.7000 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.9250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.3400 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.1910 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.7670 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.6740 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.4190 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.3310 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -10.0140 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -10.7860 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -10.8740 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -10.1940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.0550 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.0560 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.4050 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.7530 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.7530 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.4070 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.0140 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3320 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.0260 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7590 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.9370 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.0040 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.2270 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.5370 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3360 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.7400 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.6230 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.7290 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -9.9460 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -11.3190 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -11.4760 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.2660 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.5640 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -11.1860 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.0260 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.2440 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.6280 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.7960 -1.2980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END