ENAMINE-ZINC04548012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9170 2.2730 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.8240 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 0.2630 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.7940 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6570 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.3080 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1560 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.1880 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.2290 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.0900 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.6020 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.5810 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.8620 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.1560 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.9350 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.2580 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -8.8380 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -10.0510 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -10.6840 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -10.1040 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.8930 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -7.0300 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.2270 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -7.3140 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.2040 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -7.0080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.9250 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.6080 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.7240 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.2930 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.8330 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.2680 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.3340 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2040 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6780 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3680 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8200 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.7990 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.1170 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.8420 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.6190 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.3430 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.5040 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -11.6320 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -10.5990 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.4420 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.3130 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -7.4670 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -7.2710 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -6.9210 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.7750 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.5300 -4.6450 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END