ENAMINE-ZINC04826668 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4450 1.4670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7590 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9430 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3710 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -6.5590 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.0850 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.8900 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.1300 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.1970 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.7010 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -10.1840 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -11.0780 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -12.4370 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -12.9040 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -12.0050 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -10.6470 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -14.2410 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -14.6500 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8710 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8240 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.8960 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.1570 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.7100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.8040 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.5130 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.1930 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -10.7140 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -13.1350 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -12.3660 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -9.9460 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -14.2770 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -14.2460 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -15.7380 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END